UCSF

ZINC04746127

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 2nd, 2006 26 No

Popular Name: (3-azepan-1-ylcarbonyl-1-piperidyl)-(3-nitrophenyl)-methanone (3-azepan-1-ylcarbonyl-1-piperid…

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Download: MOL2 SDF SMILES Flexibase

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) 2.38 9.97 -15.03 0 7 0 86 359.426 3 ↓

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