UCSF

ZINC49381523

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 27th, 2010 26 Yes

Popular Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-[3-(2-fluorophenyl)-2-oxo-imidazolidin-1-yl]acetamide N-[4-(2-amino-2-oxo-ethyl)thiazo…

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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) 1.29 4.35 -28.65 3 8 0 109 377.401 6 ↓
Hi High (pH 8-9.5) 1.11 3.02 -63.04 2 8 -1 115 376.393 6 ↓

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

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