UCSF

ZINC13681784

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 25 No

Popular Name: 2-(5,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-(1H-1,2,4-triazol-3-yl)acetamide 2-(5,7-dimethoxy-4-methyl-2-oxo-…

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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) 1.28 6.41 -53.17 1 9 -1 126 343.319 5 ↓
Mid Mid (pH 6-8) 1.09 7.71 -24.07 2 9 0 119 344.327 5 ↓

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

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