UCSF

ZINC15938284

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 4th, 2008 20 No

Popular Name: 7-(4-pyridyl)-1H-thiazolo[4,5-f]quinolizin-10-ium-2-one 7-(4-pyridyl)-1H-thiazolo[4,5-f]…

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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) -0.96 7.5 -38.77 1 4 1 50 280.332 1 ↓
Lo Low (pH 4.5-6) -0.96 7.78 -94.08 2 4 2 51 281.34 1 ↓

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

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