UCSF

ZINC22750710

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Substance Information

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

Popular Name: (5Z)-3-(3,5-dimethylphenyl)-2-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-5-[(4-methoxyphenyl (5Z)-3-(3,5-dimethylphenyl)-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) 5.39 12.18 -12.7 0 7 0 83 462.575 7 ↓

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

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