UCSF

ZINC07386058

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 27th, 2006 21 Yes

Popular Name: N-(2-cyanophenyl)-2-(3,5-dimethyl-1-piperidyl)-propanamide N-(2-cyanophenyl)-2-(3,5-dimethy…

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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) 2.81 2.41 -35.81 2 4 1 57 286.399 3 ↓

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