UCSF

ZINC38740603

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2010 35 Yes

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

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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) 3.46 12.02 -68.23 1 10 -1 131 474.545 5 ↓
Mid Mid (pH 6-8) 3.01 13.47 -26.61 2 10 0 128 475.553 5 ↓

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

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