UCSF

ZINC48945474

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2010 20 Yes

Popular Name: (4-chlorophenyl)-[(2R)-2-(2-pyridyl)pyrrolidin-1-yl]methanone (4-chlorophenyl)-[(2R)-2-(2-pyri…

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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) 2.40 8.25 -10.98 0 3 0 33 286.762 2 ↓
Lo Low (pH 4.5-6) 2.40 8.79 -33.76 1 3 1 34 287.77 2 ↓

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