UCSF

ZINC41585535

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 35 No

Popular Name: (2Z)-2-[(2-chloro-6-fluoro-phenyl)methylene]-7-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-6-hydroxy- (2Z)-2-[(2-chloro-6-fluoro-pheny…

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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) 5.80 13.01 -50.15 2 5 1 58 497.949 4 ↓
Mid Mid (pH 6-8) 5.80 13.57 -32.93 1 5 0 61 496.941 4 ↓
Mid Mid (pH 6-8) 5.80 10.75 -11.89 1 5 0 57 496.941 4 ↓
Mid Mid (pH 6-8) 5.80 11.34 -43.19 0 5 -1 60 495.933 4 ↓

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