UCSF

ZINC00994369

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2004 25 No

Popular Name: 6-bromo-2-keto-N'-(2-phenylacetyl)chromene-3-carbohydrazide 6-bromo-2-keto-N'-(2-phenylacety…

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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) 2.81 -1.3 -18.88 2 6 0 88 401.216 4 ↓

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