UCSF

ZINC22750462

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 33 No

Popular Name: (5Z)-3-(4-chloro-3-methoxy-phenyl)-2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-5-[(4-methoxyphe (5Z)-3-(4-chloro-3-methoxy-pheny…

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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) 4.53 10.29 -12.64 0 8 0 92 484.965 8 ↓

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

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