UCSF

ZINC41514684

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 29 No

Popular Name: (2Z)-7-[[benzyl(methyl)amino]methyl]-2-[(3-chlorophenyl)methylene]-6-hydroxy-benzofuran-3-one (2Z)-7-[[benzyl(methyl)amino]met…

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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) 4.98 11.71 -49.59 2 4 1 55 406.889 5 ↓
Hi High (pH 8-9.5) 4.98 10.14 -40.45 0 4 -1 57 404.873 5 ↓
Mid Mid (pH 6-8) 4.98 9.37 -7.75 1 4 0 54 405.881 5 ↓
Mid Mid (pH 6-8) 4.98 12.47 -31.57 1 4 0 58 405.881 5 ↓

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