UCSF

ZINC38740499

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2010 36 Yes

Popular Name: 1-ethyl-7-methyl-N-[2-(4-methyl-6-oxo-1H-pyrimidin-2-yl)-5-phenyl-pyrazol-3-yl]-4-oxo-1,8-naphthyrid 1-ethyl-7-methyl-N-[2-(4-methyl-…

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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 12.51 -68.54 1 10 -1 131 480.508 5 ↓
Mid Mid (pH 6-8) 2.36 13.99 -26.89 2 10 0 128 481.516 5 ↓

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

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