UCSF

ZINC41585298

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 31 No

Popular Name: (2Z)-7-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-2-(2-furylmethylene)-6-hydroxy-benzofuran-3-one (2Z)-7-[[4-(3-chlorophenyl)piper…

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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) 4.43 8.54 -10.78 1 6 0 70 436.895 4 ↓
Mid Mid (pH 6-8) 4.43 9.3 -43.85 0 6 -1 73 435.887 4 ↓
Mid Mid (pH 6-8) 4.43 10.78 -48.13 2 6 1 71 437.903 4 ↓
Mid Mid (pH 6-8) 4.43 11.53 -31.04 1 6 0 74 436.895 4 ↓

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