UCSF

ZINC65322593

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 10th, 2011 34 Yes

Popular Name: N-benzyl-4-[[2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]amino]benzamide N-benzyl-4-[[2-(4-methoxyphenyl)…

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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) 4.84 11.49 -15.82 2 7 0 81 449.514 7 ↓
Lo Low (pH 4.5-6) 4.84 11.7 -38.37 3 7 1 82 450.522 7 ↓

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

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