UCSF

ZINC38582057

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 29 No

Popular Name: N'-[(Z)-[2-(4-ethoxyphenyl)-1,3-dioxo-4-isoquinolylidene]methyl]cyclopropanecarbohydrazide N'-[(Z)-[2-(4-ethoxyphenyl)-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) 2.59 8.96 -25.57 2 7 0 89 391.427 6 ↓

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

No pre-computed analogs available. Try a structural similarity search.