UCSF

ZINC34560532

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 22 Yes

Popular Name: 3-amino-2-(o-tolyl)imidazo[2,1-a]isoquinolin-9-ol 3-amino-2-(o-tolyl)imidazo[2,1-a…

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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) 3.61 7.68 -13.75 3 4 0 64 289.338 1 ↓
Mid Mid (pH 6-8) 3.61 7.61 -25.95 4 4 1 65 290.346 1 ↓

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Rings

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

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