UCSF

ZINC01457821

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2004 27 Yes

Popular Name: [(3R)-1-(4-chlorobenzoyl)-3-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone [(3R)-1-(4-chlorobenzoyl)-3-pipe…

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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) 3.10 10.97 -10.45 0 4 0 41 382.891 2 ↓

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