UCSF

ZINC54946207

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2010 27 No

Popular Name: N'-(3-chloro-4-methoxy-phenyl)-N-[2-[(3S,5S)-3,5-dimethyl-1-piperidyl]-2-methyl-propyl]oxamide N'-(3-chloro-4-methoxy-phenyl)-N…

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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) 3.35 7.19 -37.14 3 6 1 72 396.939 6 ↓

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

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