UCSF

ZINC17992574

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2008 22 Yes

Popular Name: 6-ethyl-3-(2-methoxyphenyl)-2,5-dimethyl-1H-pyrazolo[5,1-b]pyrimidin-7-one 6-ethyl-3-(2-methoxyphenyl)-2,5-…

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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) 3.26 7.78 -20.49 1 5 0 59 297.358 3 ↓

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Rings

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

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