UCSF

ZINC62810191

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2011 15 Yes

Popular Name: 4-(azetidin-3-yloxy)-1-methyl-pyrazolo[3,4-d]pyrimidine 4-(azetidin-3-yloxy)-1-methyl-py…

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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) -0.10 1.64 -45.88 2 6 1 69 206.229 2 ↓
Hi High (pH 8-9.5) -0.10 -0.06 -6.84 1 6 0 65 205.221 2 ↓

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

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