UCSF

ZINC14556237

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 1H-azepine, 1-[3-[[(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl]amino]benzoyl]hexahydro- 1H-azepine, 1-[3-[[(4,4-dimethyl…

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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) 2.17 10.28 -15.56 1 5 0 66 368.477 3 ↓

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Rings

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

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