UCSF

ZINC41529580

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 23 Yes

Popular Name: N-(1-ethylpyrazol-3-yl)-1-(2-pyridyl)pyrazolo[3,4-d]pyrimidin-4-amine N-(1-ethylpyrazol-3-yl)-1-(2-pyr…

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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) 1.95 9.92 -16.58 1 8 0 86 306.333 4 ↓
Lo Low (pH 4.5-6) 1.95 10.08 -41.11 2 8 1 88 307.341 4 ↓

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

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