UCSF

ZINC50445821

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 19th, 2010 20 Yes

Popular Name: (3S)-N-cyclopropyl-1-[(1R)-2,2-dichloro-1-methyl-cyclopropanecarbonyl]piperidine-3-carboxamide (3S)-N-cyclopropyl-1-[(1R)-2,2-d…

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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) 1.73 6.31 -11.32 1 4 0 49 319.232 3 ↓

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

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