UCSF

ZINC38582063

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 27 No

Popular Name: N'-[(Z)-[2-(2-chlorophenyl)-1,3-dioxo-4-isoquinolylidene]methyl]cyclopropanecarbohydrazide N'-[(Z)-[2-(2-chlorophenyl)-1,3-…

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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) 3.00 9.57 -26.63 2 6 0 80 381.819 4 ↓

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