UCSF

ZINC22739011

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 33 No

Popular Name: N-[[2-(3-chloro-4-methyl-phenyl)benzotriazol-5-yl]carbamothioyl]-2,6-dimethoxy-benzamide N-[[2-(3-chloro-4-methyl-phenyl)…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.33 9.23 -35.46 2 8 0 90 481.965 7 ↓

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