UCSF

ZINC71553970

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 19 Yes

Popular Name: N,4-dimethyl-2-oxo-N-[2-(4-pyridyl)ethyl]-3H-thiazole-5-carboxamide N,4-dimethyl-2-oxo-N-[2-(4-pyrid…

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Vendors

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) 0.73 3.87 -11.31 1 5 0 66 277.349 4 ↓
Lo Low (pH 4.5-6) 0.73 4.33 -41.06 2 5 1 67 278.357 4 ↓

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

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