UCSF

ZINC20613939

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2008 22 Yes

Popular Name: 1-[(3-fluorophenyl)methyl]-5-(3-methylimidazol-4-yl)-4H-imidazo[5,4-d]pyrazole 1-[(3-fluorophenyl)methyl]-5-(3-…

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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) 1.76 9.07 -16.72 1 6 0 64 296.309 3 ↓
Lo Low (pH 4.5-6) 1.76 9.54 -47.31 2 6 1 66 297.317 3 ↓

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

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