UCSF

ZINC49091446

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 23rd, 2010 16 Yes

Popular Name: (3S,6S)-6-methyl-1-pentanoyl-piperidine-3-carboxamide (3S,6S)-6-methyl-1-pentanoyl-pip…

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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) 1.44 3.28 -11.84 2 4 0 63 226.32 4 ↓

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