UCSF

ZINC65529701

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 20 No

Popular Name: (6R)-4-(8-quinolyl)-6H-pyrazolo[3,4-d]pyrimidin-6-amine (6R)-4-(8-quinolyl)-6H-pyrazolo[…

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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) 0.48 0.55 -10.02 2 6 0 89 262.276 1 ↓
Lo Low (pH 4.5-6) 0.48 0.84 -42.95 3 6 1 91 263.284 1 ↓

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

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