UCSF

ZINC49539606

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 27 No

Popular Name: 2-[[4-imino-3-methyl-5-(o-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-[(1S)-1-methylpropyl]a 2-[[4-imino-3-methyl-5-(o-tolyl)…

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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) -0.49 9.18 -31.71 4 7 1 101 385.517 6 ↓
Mid Mid (pH 6-8) 1.77 9.14 -12.81 3 7 0 99 384.509 6 ↓

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

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