UCSF

ZINC62778038

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2011 16 Yes

Popular Name: 5,6-dimethyl-2-(1H-pyrazol-4-yl)-1H-benzimidazole 5,6-dimethyl-2-(1H-pyrazol-4-yl)…

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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) 2.66 4.73 -9.66 2 4 0 57 212.256 1 ↓
Lo Low (pH 4.5-6) 2.66 5.15 -29.99 3 4 1 59 213.264 1 ↓

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

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