UCSF

ZINC14552870

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 11th, 2008 32 No

Popular Name: benzamide, 2-methyl-N-[4-[[[(2-propoxybenzoyl)amino]thioxomethyl]amino]phenyl]- benzamide, 2-methyl-N-[4-[[[(2-p…

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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) 5.11 12.39 -24.05 3 6 0 79 447.56 9 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.