UCSF

ZINC06025315

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 1st, 2006 30 No

Popular Name: 4-[(3-fluoro-4-methyl-phenyl)-hydroxy-methylene]-1-(2-furylmethyl)-5-(3-hydroxyphenyl)-pyrrolidine-2 4-[(3-fluoro-4-methyl-phenyl)-hy…

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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) 3.07 7.59 -63.26 1 6 -1 94 406.389 5 ↓
Mid Mid (pH 6-8) 3.52 0.35 -17.68 2 6 0 90 407.397 4 ↓
Mid Mid (pH 6-8) 2.49 0.38 -23.33 1 6 0 87 407.397 5 ↓

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