UCSF

ZINC69563430

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 25 No

Popular Name: (5R)-3-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]-5-(2,5-dimethyl-3-furyl)-5-methyl-imidazolidine-2 (5R)-3-[(3-tert-butyl-1,2,4-oxad…

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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) 1.80 4.11 -11.39 1 8 0 101 346.387 4 ↓

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

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