- ALA5291432
Name:
1-carbamimidoyl-2-[(2,5-dimethyl-4-nitro-phenyl)methyl]isothioureaMol. Formula:
C11H15N5O2SM.W.:
281.34/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.86Polar Surface Area:
128.89HBA:
5HBD:
4#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.29DETAILS - ALA2047253
Name:
N4-(4-Chloro-2-fluorophenyl)-9H-indeno[2,1-d]pyrimidine-2,4-diamineMol. Formula:
C17H12ClFN4M.W.:
326.76/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
Small moleculeAlogP:
4.17Polar Surface Area:
63.83HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.58DETAILS - ALA2047252
Name:
N4-(3-Chloro-4-Fluorophenyl)-9H-indeno[2,1-d]pyrimidine-2,4-diamineMol. Formula:
C17H12ClFN4M.W.:
326.76/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
Small moleculeAlogP:
4.17Polar Surface Area:
63.83HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.58DETAILS - ALA2047248
Name:
N4-(3-Bromophenyl)-9H-indeno[2,1-d]pyrimidine-2,4-diamineMol. Formula:
C17H13BrN4M.W.:
353.22/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
Small moleculeAlogP:
4.14Polar Surface Area:
63.83HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.57DETAILS - ALA2047247
Name:
N4-(4-Chlorophenyl)-9H-indeno[2,1-d]pyrimidine-2,4-diamineMol. Formula:
C17H13ClN4M.W.:
308.77/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
Small moleculeAlogP:
4.03Polar Surface Area:
63.83HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.59DETAILS - ALA2047245
Name:
N4-(4-Isopropylphenyl)-9H-indeno[2,1-d]pyrimidine-2,4-diamineMol. Formula:
C20H20N4M.W.:
316.41/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
Small moleculeAlogP:
4.50Polar Surface Area:
63.83HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.58DETAILS Type:
Small moleculeAlogP:
3.37Polar Surface Area:
98.46HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.69DETAILS- ALA598090
Name:
2,4-Diamino-5-methyl-6-(2'-methoxyphenylsulfanyl)-furo[2,3-d]pyrimidineMol. Formula:
C14H14N4O2SM.W.:
302.36Type:
Small moleculeAlogP:
2.86Polar Surface Area:
100.19HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.77DETAILS - ALA597885
Name:
2,4-Diamino-5-methyl-6-(4'-methoxyphenylsulfanyl)-furo[2,3-d]pyrimidineMol. Formula:
C14H14N4O2SM.W.:
302.36Type:
Small moleculeAlogP:
2.86Polar Surface Area:
100.19HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.77DETAILS - ALA596680
Name:
2,4-Diamino-5-methyl-6-(2',6'-dichlorophenylsulfanyl)-furo[2,3-d]pyrimidineMol. Formula:
C13H10Cl2N4OSM.W.:
341.22Type:
Small moleculeAlogP:
4.15Polar Surface Area:
90.96HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.73DETAILS - ALA609896
Name:
2,4-Diamino-5-methyl-6-(2',6'-dimethylphenylsulfanyl)-furo[2,3-d]pyrimidineMol. Formula:
C15H16N4OSM.W.:
300.39Type:
Small moleculeAlogP:
3.46Polar Surface Area:
90.96HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA596673
Name:
2,4-Diamino-5-methyl-6-(2-naphthylthio)furo[2,3-d]pyrimidineMol. Formula:
C17H14N4OSM.W.:
322.39Type:
Small moleculeAlogP:
4.00Polar Surface Area:
90.96HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.58DETAILS - ALA602104
Name:
2,4-Diamino-5-methyl-6-(1-naphthylthio)furo[2,3-d]pyrimidineMol. Formula:
C17H14N4OSM.W.:
322.39Type:
Small moleculeAlogP:
4.00Polar Surface Area:
90.96HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.58DETAILS Type:
Small moleculeAlogP:
3.93Polar Surface Area:
71.77HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.76DETAILS