UCSF

ZINC54445475

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2010 16 Yes

Popular Name: 2-[[3-(2-furyl)-1,2,4-oxadiazol-5-yl]methoxy]acetic 2-[[3-(2-furyl)-1,2,4-oxadiazol-…

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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) 0.39 2.3 -52.61 0 7 -1 101 223.164 5 ↓

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Rings

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

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