UCSF

ZINC11535811

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 16th, 2008 13 Yes

Popular Name: 2-(trifluoromethyl)-1H-imidazo[5,4-b]pyrazine 2-(trifluoromethyl)-1H-imidazo[5…

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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) 1.02 2.25 -39.22 0 4 -1 53 187.104 1 ↓
Mid Mid (pH 6-8) 1.02 -0.17 -29.89 2 4 1 56 189.12 1 ↓

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

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