UCSF

ZINC71553980

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 25 Yes

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

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Download: MOL2 SDF SMILES Flexibase

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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) 2.25 7.59 -9.53 1 5 0 66 353.447 6 ↓
Lo Low (pH 4.5-6) 2.25 8.12 -39.28 2 5 1 67 354.455 6 ↓

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

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