UCSF

ZINC41585241

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 34 No

Popular Name: (2Z)-2-[(4-chlorophenyl)methylene]-7-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-6-hydroxy-4-methyl-b (2Z)-2-[(4-chlorophenyl)methylen…

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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) 6.23 11.22 -8.89 1 5 0 57 495.406 4 ↓
Mid Mid (pH 6-8) 6.23 14.03 -30.59 1 5 0 61 495.406 4 ↓
Mid Mid (pH 6-8) 6.23 13.47 -51 2 5 1 58 496.414 4 ↓
Mid Mid (pH 6-8) 6.23 11.81 -41.1 0 5 -1 60 494.398 4 ↓

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