UCSF

ZINC09173497

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 12th, 2007 33 No

Popular Name: 5-(4-chlorophenyl)-4-[hydroxy-(4-methoxy-3-methyl-phenyl)-methylene]-1-(2-morpholinoethyl)pyrrolidin 5-(4-chlorophenyl)-4-[hydroxy-(4…

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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) 3.37 7.53 -57.65 0 7 -1 82 469.945 7 ↓
Mid Mid (pH 6-8) 3.81 9.74 -47.35 2 7 1 81 471.961 6 ↓
Mid Mid (pH 6-8) 3.37 9.86 -76.59 1 7 0 83 470.953 7 ↓

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