UCSF

ZINC40447674

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2010 33 No

Popular Name: (4R,5Z)-5-[hydroxy(2-hydroxyethoxy)methylene]-2-methyl-6-(phenylsulfanylmethyl)-4-[2-(trifluoromethy (4R,5Z)-5-[hydroxy(2-hydroxyetho…

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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) 4.14 10.64 -38.7 1 5 -1 89 473.496 8 ↓
Mid Mid (pH 6-8) 4.89 11.29 -17.74 2 5 0 82 474.504 9 ↓

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

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