UCSF

ZINC69515146

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 19 Yes

Popular Name: 4-amino-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)benzoic 4-amino-2-(6,8-dihydro-5H-imidaz…

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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) 0.56 6.77 -54.47 3 6 0 88 258.281 2 ↓
Hi High (pH 8-9.5) 0.56 6.3 -55.71 2 6 -1 87 257.273 2 ↓

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Rings

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

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