UCSF

ZINC65578612

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2011 25 Yes

Popular Name: N-[(1S)-1,2-dimethylpropyl]-1-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]piperidine-4-carboxamide N-[(1S)-1,2-dimethylpropyl]-1-[(…

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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) 2.88 5.4 -51.92 3 6 1 72 349.451 5 ↓
Hi High (pH 8-9.5) 2.88 2.92 -11.06 2 6 0 71 348.443 5 ↓

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

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