UCSF

ZINC00354973

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 20 Yes

Popular Name: 3-(1-benzoylpiperidin-2-yl)pyridine 3-(1-benzoylpiperidin-2-yl)pyridine

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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) 2.16 7.81 -10.96 0 3 0 33 266.344 2 ↓
Lo Low (pH 4.5-6) 2.16 8.1 -28.38 1 3 1 34 267.352 2 ↓

Activity (Go SEA)

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