UCSF

ZINC66197970

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 37 No

Popular Name: benzamide, 3-(2-phenoxyethoxy)-N-[[[3-[(phenylamino)carbonyl]phenyl]amino]thioxomethyl]- benzamide, 3-(2-phenoxyethoxy)-N…

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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) 4.96 12.6 -38.32 3 7 0 89 511.603 11 ↓

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

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