UCSF

ZINC34560523

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 26 Yes

Popular Name: 2-(o-tolyl)-3-(1-piperidyl)imidazo[2,1-a]isoquinoline 2-(o-tolyl)-3-(1-piperidyl)imida…

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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) 5.64 14.97 -9.5 0 3 0 21 341.458 2 ↓
Mid Mid (pH 6-8) 5.64 14.7 -21.15 1 3 1 22 342.466 2 ↓

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Rings

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