UCSF

ZINC37336841

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 18 No

Popular Name: (3R)-3-(4-chloro-6-methyl-pyrazolo[3,4-d]pyrimidin-1-yl)thiolane (3R)-3-(4-chloro-6-methyl-pyrazo…

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Download: MOL2 SDF SMILES Flexibase

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) 0.50 2.72 -13.99 0 6 0 78 286.744 1 ↓

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

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