UCSF

ZINC08817888

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 2007 35 No

Popular Name: 4-[(4-benzyloxy-2-methyl-phenyl)-hydroxy-methylene]-1-(2-dimethylaminoethyl)-5-phenyl-pyrrolidine-2, 4-[(4-benzyloxy-2-methyl-phenyl)…

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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) 4.44 14.1 -72.32 1 6 0 74 470.569 9 ↓
Hi High (pH 8-9.5) 4.44 11.57 -59.2 0 6 -1 73 469.561 9 ↓
Mid Mid (pH 6-8) 3.85 1.62 -47.25 1 6 1 68 471.577 9 ↓

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