UCSF

ZINC65322536

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 10th, 2011 26 Yes

Popular Name: 4-[[2-(p-tolyl)imidazo[1,2-a]pyrazin-3-yl]amino]benzamide 4-[[2-(p-tolyl)imidazo[1,2-a]pyr…

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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) 3.46 7.54 -16.75 3 6 0 85 343.39 4 ↓
Lo Low (pH 4.5-6) 3.46 7.74 -36.82 4 6 1 87 344.398 4 ↓

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

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