UCSF

ZINC05915825

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 18th, 2006 19 No

Popular Name: (5-chloro-2-nitro-phenyl)-(4-methyl-1-piperidyl)-methanone (5-chloro-2-nitro-phenyl)-(4-met…

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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) 2.62 1.39 -13.08 0 5 0 66 282.727 2 ↓

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