UCSF

ZINC16593367

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2008 33 No

Popular Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-2-oxo-chromene-3-carbohydrazide N'-[2-[4-(4-cyanophenyl)phenoxy]…

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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) 3.45 12.07 -27.79 2 8 0 121 439.427 6 ↓

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