UCSF

ZINC01298638

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 2004 27 No

Popular Name: (3R)-1-(4-chlorophenyl)-3-[[5-(2-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]thio]pyrrolidine-2,5-quinone (3R)-1-(4-chlorophenyl)-3-[[5-(2…

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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) 2.96 3.66 -17.97 1 7 0 97 401.831 4 ↓

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