UCSF

ZINC00268041

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 25 No

Popular Name: 2-keto-N'-(2-phenoxyacetyl)chromene-3-carbohydrazide 2-keto-N'-(2-phenoxyacetyl)chrom…

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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) 1.90 7.31 -19.81 2 7 0 98 338.319 5 ↓

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