UCSF

ZINC29144168

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2009 22 No

Popular Name: (5S)-5-(2-furyl)-3-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]-5-methyl-imidazolidine-2,4-dione (5S)-5-(2-furyl)-3-[(3-isopropyl…

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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) 1.00 2.37 -13.78 1 8 0 101 304.306 4 ↓

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

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