UCSF

ZINC21709901

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 8th, 2008 30 Yes

Popular Name: (3R)-1-(3-benzamidobenzoyl)-N-isobutyl-piperidine-3-carboxamide (3R)-1-(3-benzamidobenzoyl)-N-is…

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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) 2.77 8.81 -22.78 2 6 0 79 407.514 6 ↓

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