UCSF

ZINC00750377

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 35 Yes

Popular Name: 2-(4-benzylpiperidino)-5-(cyclobutanecarbonylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide 2-(4-benzylpiperidino)-5-(cyclob…

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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) 4.33 11.68 -16.18 2 6 0 71 475.633 8 ↓

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

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