UCSF

ZINC63731320

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 4th, 2011 30 No

Popular Name: 2-[[(6R)-4-imino-3-methyl-5-(o-tolyl)-6H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-(p-tolyl)acetamid 2-[[(6R)-4-imino-3-methyl-5-(o-t…

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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) 3.30 7.55 -9.23 2 7 0 94 418.526 5 ↓
Lo Low (pH 4.5-6) 3.30 7.53 -41.45 3 7 1 96 419.534 5 ↓

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

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