Compounds

ALA5280651

Name:
(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-Show More⌵

Mol. Formula:
C72H115N19O13

M.W.:
1454.83

Type:
---

AlogP:
---

Polar Surface Area:
---

HBA:
---

HBD:
---

#RO5 Violations:
na

#Rotatable Bonds:
---

Passes Ro3:
---

QED Weighted:
---

DETAILS

ALA5280306

Name:
(4S)-5-[[(1S)-2-[[(1S)-1-[[(1S)-2-[[(1S)-2-[[(1S)-1-[[2-[[(1S)-2-[[2-[[(1R)Show More⌵

Mol. Formula:
C156H225N37O43S2

M.W.:
3370.87

Type:
---

AlogP:
---

Polar Surface Area:
---

HBA:
---

HBD:
---

#RO5 Violations:
na

#Rotatable Bonds:
---

Passes Ro3:
---

QED Weighted:
---

DETAILS

ALA5280303

Name:
(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-2Show More⌵

Mol. Formula:
C111H175N33O42S4

M.W.:
2772.08

Type:
---

AlogP:
---

Polar Surface Area:
---

HBA:
---

HBD:
---

#RO5 Violations:
na

#Rotatable Bonds:
---

Passes Ro3:
---

QED Weighted:
---

DETAILS

ALA5279432

Name:
(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)Show More⌵

Mol. Formula:
C178H281N55O62S6

M.W.:
4375.93

Type:
---

AlogP:
---

Polar Surface Area:
---

HBA:
---

HBD:
---

#RO5 Violations:
na

#Rotatable Bonds:
---

Passes Ro3:
---

QED Weighted:
---

DETAILS

ALA5278470

Name:
(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2Show More⌵

Mol. Formula:
C73H118N20O13

M.W.:
1483.87

Type:
---

AlogP:
---

Polar Surface Area:
---

HBA:
---

HBD:
---

#RO5 Violations:
na

#Rotatable Bonds:
---

Passes Ro3:
---

QED Weighted:
---

DETAILS

ALA5278292

Name:

Mol. Formula:
C85H110N14O18S

M.W.:
1647.96

Type:
---

AlogP:
---

Polar Surface Area:
---

HBA:
---

HBD:
---

#RO5 Violations:
na

#Rotatable Bonds:
---

Passes Ro3:
---

QED Weighted:
---

DETAILS

ALA5276683

Name:
2-[(4S)-1-[(1R)-1-[4-[(1S)-3-amino-1-[[(1S)-4-guanidino-1-[2-[(3R)-2-oxotetShow More⌵

Mol. Formula:
C30H47N9O10

M.W.:
693.76

Type:
---

AlogP:
-2.55

Polar Surface Area:
287.72

HBA:
11

HBD:
7

#RO5 Violations:
3

#Rotatable Bonds:
18

Passes Ro3:
N

QED Weighted:
0.03

DETAILS

ALA5275906

Name:
(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-Show More⌵

Mol. Formula:
C79H132N22O18S

M.W.:
1710.13

Type:
---

AlogP:
---

Polar Surface Area:
---

HBA:
---

HBD:
---

#RO5 Violations:
na

#Rotatable Bonds:
---

Passes Ro3:
---

QED Weighted:
---

DETAILS

ALA5273270

Name:
(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-2Show More⌵

Mol. Formula:
C170H245N43O53S4

M.W.:
3867.35

Type:
---

AlogP:
---

Polar Surface Area:
---

HBA:
---

HBD:
---

#RO5 Violations:
na

#Rotatable Bonds:
---

Passes Ro3:
---

QED Weighted:
---

DETAILS

ALA5290775

Name:
(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-Show More⌵

Mol. Formula:
C59H100N18O12

M.W.:
1253.56

Type:
---

AlogP:
---

Polar Surface Area:
---

HBA:
---

HBD:
---

#RO5 Violations:
na

#Rotatable Bonds:
---

Passes Ro3:
---

QED Weighted:
---

DETAILS

ALA5286553

Name:
(R)-4-(1H-benzo[d][1,2,3]triazol-1-yl)-N-(3-chloropyridin-2-yl)-N-(piperidiShow More⌵

Mol. Formula:
C23H21ClN6O

M.W.:
432.92

Type:
---

AlogP:
3.87

Polar Surface Area:
75.94

HBA:
6

HBD:
1

#RO5 Violations:
---

#Rotatable Bonds:
4

Passes Ro3:
N

QED Weighted:
0.53

DETAILS

ALA5268026

Name:

Mol. Formula:
C300H457N75O88S2

M.W.:
6586.53

Type:
---

AlogP:
---

Polar Surface Area:
---

HBA:
---

HBD:
---

#RO5 Violations:
na

#Rotatable Bonds:
---

Passes Ro3:
---

QED Weighted:
---

DETAILS

ALA5271747

Name:
2-[(3S,6S,9S,12S,15S,18S,21S,24S,27S,30S,33S,39R,42S)-39-[(2-amino-2-oxo-etShow More⌵

Mol. Formula:
C85H112N18O20S

M.W.:
1738.00

Type:
---

AlogP:
---

Polar Surface Area:
---

HBA:
---

HBD:
---

#RO5 Violations:
na

#Rotatable Bonds:
---

Passes Ro3:
---

QED Weighted:
---

DETAILS

ALA5094810

Name:
(4S,7S,10S,13S,16S,19S,22S,25S)-19-((1H-indol-3-yl)methyl)-25-(((2S,5S,8S,1Show More⌵

Mol. Formula:
C82H110N16O22

M.W.:
1671.87

1 activity values

1 unique targets

Type:
Unknown

AlogP:
---

Polar Surface Area:
---

HBA:
---

HBD:
---

#RO5 Violations:
na

#Rotatable Bonds:
---

Passes Ro3:
---

QED Weighted:
---

DETAILS

ALA5094648

Name:

Mol. Formula:
C69H86FN11O12S2

M.W.:
1344.64

2 activity values

1 unique targets

Type:
Unknown

AlogP:
---

Polar Surface Area:
---

HBA:
---

HBD:
---

#RO5 Violations:
na

#Rotatable Bonds:
---

Passes Ro3:
---

QED Weighted:
---

DETAILS

ALA5092750

Name:

Mol. Formula:
C120H167N33O36S2

M.W.:
2711.98

9 activity values

2 unique targets

Type:
Unknown

AlogP:
---

Polar Surface Area:
---

HBA:
---

HBD:
---

#RO5 Violations:
na

#Rotatable Bonds:
---

Passes Ro3:
---

QED Weighted:
---

DETAILS

ALA5092723

Name:
3-((2S,5S,8S,11S,20S,Z)-20-((2S,5S,8S,11S,14S,17S)-17-((1H-imidazol-5-yl)meShow More⌵

Mol. Formula:
C128H197N33O24

M.W.:
2582.19

2 activity values

2 unique targets

Type:
Unknown

AlogP:
---

Polar Surface Area:
---

HBA:
---

HBD:
---

#RO5 Violations:
na

#Rotatable Bonds:
---

Passes Ro3:
---

QED Weighted:
---

DETAILS

ALA5091783

Name:
3-((2S,5S,8S,11S,19S)-19-((2S,5S,8S,11S,14S,17S)-2-((1H-indol-3-yl)methyl)-Show More⌵

Mol. Formula:
C117H178N28O27

M.W.:
2408.88

1 activity values

1 unique targets

Type:
Unknown

AlogP:
---

Polar Surface Area:
---

HBA:
---

HBD:
---

#RO5 Violations:
na

#Rotatable Bonds:
---

Passes Ro3:
---

QED Weighted:
---

DETAILS

ALA5091040

Name:

Mol. Formula:
C69H85FN10O12S2

M.W.:
1329.63

22 activity values

4 unique targets

Type:
Unknown

AlogP:
---

Polar Surface Area:
---

HBA:
---

HBD:
---

#RO5 Violations:
na

#Rotatable Bonds:
---

Passes Ro3:
---

QED Weighted:
---

DETAILS

ALA5090514

Name:
(3S,6S,9S,12S,15S)-15-((2S,5S,8S,11S,14S,17S)-2-((1H-indol-3-yl)methyl)-8,1Show More⌵

Mol. Formula:
C77H106N16O24

M.W.:
1639.78

1 activity values

1 unique targets

Type:
Unknown

AlogP:
---

Polar Surface Area:
---

HBA:
---

HBD:
---

#RO5 Violations:
na

#Rotatable Bonds:
---

Passes Ro3:
---

QED Weighted:
---

DETAILS