UCSF

ZINC34560534

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Substance Information

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

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

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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) 4.54 11.19 -11.69 2 3 0 43 287.366 1 ↓
Mid Mid (pH 6-8) 4.54 11.13 -23.48 3 3 1 45 288.374 1 ↓

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Rings

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