UCSF

ZINC34560530

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 25 Yes

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

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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) 4.90 11.31 -13.86 1 4 0 39 331.419 4 ↓
Mid Mid (pH 6-8) 4.90 11.43 -23.05 2 4 1 40 332.427 4 ↓

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

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