UCSF

ZINC57946050

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2011 24 Yes

Popular Name: 2-[(7-bromo-2-oxo-chromen-4-yl)methyl]-5,6-dimethyl-3-oxo-pyridazine-4-carbonitrile 2-[(7-bromo-2-oxo-chromen-4-yl)m…

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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) 2.80 9.07 -21.18 0 6 0 89 386.205 2 ↓

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

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