UCSF

ZINC67172562

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2011 21 Yes

Popular Name: ethyl 7-oxo-3-phenyl-4,7-dihydro[1,2]thiazolo[4,5-b]pyridine-6-carboxylate ethyl 7-oxo-3-phenyl-4,7-dihydro…

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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) 3.04 7.14 -45.78 0 5 -1 75 299.331 4 ↓
Lo Low (pH 4.5-6) 2.58 8.15 -14.39 1 5 0 72 300.339 4 ↓

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

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