UCSF

ZINC68907543

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 15th, 2011 19 Yes

Popular Name: 1-methyl-N-[(1S)-1-(4-methylthiazol-2-yl)ethyl]pyrazolo[3,4-d]pyrimidin-4-amine 1-methyl-N-[(1S)-1-(4-methylthia…

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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) 0.91 5.79 -10.28 1 6 0 69 274.353 3 ↓

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

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