UCSF

ZINC14260952

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 6th, 2008 15 Yes

Popular Name: 4-imidazol-1-yl-1-methyl-pyrazolo[5,4-d]pyrimidine 4-imidazol-1-yl-1-methyl-pyrazol…

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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) -0.04 6.57 -8.7 0 6 0 61 200.205 1 ↓
Mid Mid (pH 6-8) -0.04 7.07 -39.88 1 6 1 63 201.213 1 ↓

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

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