UCSF

ZINC20118285

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 29 No

Popular Name: benzamide, 4-[[(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl]amino]-N-(1-phenylethyl)- benzamide, 4-[[(4,4-dimethyl-2,6…

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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) 2.96 10.51 -15.69 2 5 0 75 390.483 5 ↓
Mid Mid (pH 6-8) 2.96 9.42 -59.24 3 5 1 78 391.491 5 ↓

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

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