UCSF

ZINC38740468

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2010 28 Yes

Popular Name: N-[2-(4-methyl-6-oxo-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-6-oxo-pyran-3-carboxamide N-[2-(4-methyl-6-oxo-1H-pyrimidi…

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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) 1.99 8.36 -45.51 1 9 -1 126 394.392 4 ↓
Mid Mid (pH 6-8) 1.53 9.83 -18 2 9 0 123 395.4 4 ↓

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

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