UCSF

ZINC13128628

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 29th, 2008 37 Yes

Popular Name: 2-(2,4-dimethyl-5-phenyl-imidazo[5,1-f]pyridazin-7-yl)sulfanyl-1-(6-ethoxy-2,2,4-trimethyl-1-quinoly 2-(2,4-dimethyl-5-phenyl-imidazo…

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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) 6.47 15.47 -16.14 0 6 0 60 512.679 6 ↓
Mid Mid (pH 6-8) 6.47 15.89 -33.82 1 6 1 61 513.687 6 ↓

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

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