Standard InChI: InChI=1S/C14H14N6O5S/c1-24-10-7-11(25-2)17-12(16-10)18-13(21)19-26(22,23)14-15-8-9-5-3-4-6-20(9)14/h3-8H,1-2H3,(H2,16,17,18,19,21)
Standard InChI Key: VLLOASPRLHKVKR-UHFFFAOYSA-N
Associated Targets(non-human)
Sagittaria pygmaea 155 Activities
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Rotala indica 446 Activities
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Lindernia procumbens 387 Activities
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Schoenoplectiella juncoides 1014 Activities
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Cyperus difformis 556 Activities
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Echinochloa oryzicola 1513 Activities
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Molecule Features
Natural Product: No
Oral: No
Chemical Probe: No
Parenteral: No
Molecule Type: Small molecule
Topical: No
First In Class: No
Black Box: No
Chirality: No
Availability: No
Prodrug: No
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Properties
Molecular Weight: 378.37
Molecular Weight (Monoisotopic): 378.0746
AlogP: 0.65
#Rotatable Bonds: 5
Polar Surface Area: 136.81
Molecular Species: ACID
HBA: 9
HBD: 2
#RO5 Violations: 0
HBA (Lipinski): 11
HBD (Lipinski): 2
#RO5 Violations (Lipinski): 1
CX Acidic pKa: 4.85
CX Basic pKa: 2.97
CX LogP: 1.23
CX LogD: 0.29
Aromatic Rings: 3
Heavy Atoms: 26
QED Weighted: 0.66
Np Likeness Score: -1.68
References
1.OHTA K, ITOH S, KANDOU Y, YOSHIKAWA H, ISHIDA Y. (1994) Synthesis and Herbicidal Activity of Sulfonylureas with Fused Heterocyclic Moiety, 19 (2):[10.1584/jpestics.19.2_137]
