UCSF

ZINC38740728

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2010 26 Yes

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

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Download: MOL2 SDF SMILES Flexibase

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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) 1.60 7.61 -45.93 1 9 -1 126 354.346 4 ↓
Mid Mid (pH 6-8) 1.14 9.01 -18.18 2 9 0 123 355.354 4 ↓

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

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