UCSF

ZINC41476757

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 21 Yes

Popular Name: 1-(2-fluorophenyl)-4-imidazol-1-yl-pyrazolo[3,4-d]pyrimidine 1-(2-fluorophenyl)-4-imidazol-1-…

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Vendors

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) 1.57 10.5 -12.08 0 6 0 61 280.266 2 ↓
Mid Mid (pH 6-8) 1.57 11.18 -41.69 1 6 1 63 281.274 2 ↓

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

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