UCSF

ZINC05515807

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2006 19 No

Popular Name: (2-chloro-5-nitro-phenyl)-(2-methyl-1-piperidyl)-methanone (2-chloro-5-nitro-phenyl)-(2-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) 2.71 0.87 -7.02 0 5 0 66 282.727 2 ↓

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