UCSF

ZINC09354497

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 22nd, 2007 30 No

Popular Name: 4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-hydroxy-3-methoxy-phenyl)-1-thiazol-2-yl-pyrrolidine-2,3 4-[(4-chlorophenyl)-hydroxy-meth…

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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) 3.15 6.78 -54.62 1 7 -1 103 441.872 5 ↓
Mid Mid (pH 6-8) 2.56 -2.32 -11.83 1 7 0 96 442.88 5 ↓
Mid Mid (pH 6-8) 3.59 6.35 -19.03 2 7 0 100 442.88 4 ↓

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