UCSF

ZINC01498477

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2004 27 No

Popular Name: 2-keto-6-methoxy-N'-p-anisoyl-chromene-3-carbohydrazide 2-keto-6-methoxy-N'-p-anisoyl-ch…

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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) 2.02 5.31 -15.13 2 8 0 107 368.345 5 ↓

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