UCSF

ZINC63731312

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 4th, 2011 35 No

Popular Name: 2-[[(6S)-4-imino-3-methyl-5-(o-tolyl)-6H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-[2-(4-sulfamoylph 2-[[(6S)-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) 1.65 2.96 -19.53 4 10 0 155 511.633 8 ↓
Lo Low (pH 4.5-6) 1.65 2.9 -51.91 5 10 1 156 512.641 8 ↓

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

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