UCSF

ZINC14257897

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 26 No

Popular Name: (E)-3-(2-furyl)-N-(2-methyl-4-oxazolo[4,5-b]pyridin-2-yl-phenyl)prop-2-enamide (E)-3-(2-furyl)-N-(2-methyl-4-ox…

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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) 3.73 6.77 -16.92 1 6 0 81 345.358 4 ↓
Lo Low (pH 4.5-6) 3.73 7.04 -39 2 6 1 82 346.366 4 ↓

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

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