UCSF

ZINC38735809

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2010 24 No

Popular Name: (E)-N-[4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]-3-(2-furyl)prop-2-enamide (E)-N-[4-(2,3-dihydroimidazo[2,1…

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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) 3.05 8.86 -20.97 1 5 0 60 337.404 4 ↓
Lo Low (pH 4.5-6) 3.05 9.3 -35.01 2 5 1 61 338.412 4 ↓

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

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