UCSF

ZINC14555537

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 11th, 2008 27 No

Popular Name: benzamide, N-[3-[(hexahydro-1H-azepin-1-yl)carbonyl]phenyl]-4-nitro- benzamide, N-[3-[(hexahydro-1H-a…

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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) 3.14 9.96 -21.66 1 7 0 95 367.405 4 ↓

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

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