UCSF

ZINC69493861

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 24 Yes

Popular Name: N-ethyl-2-[[2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]carbamoylamino]acetamide N-ethyl-2-[[2-(2-thienyl)imidazo…

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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) 2.37 5.31 -15.04 3 7 0 88 343.412 5 ↓
Mid Mid (pH 6-8) 2.37 5.74 -29.52 4 7 1 89 344.42 5 ↓

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

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