UCSF

ZINC40447708

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2010 37 No

Popular Name: (4S,5Z)-6-[(4-butyl-2-methyl-phenyl)sulfanylmethyl]-5-[ethoxy(hydroxy)methylene]-2-methyl-4-[2-(trif (4S,5Z)-6-[(4-butyl-2-methyl-phe…

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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) 7.48 17.35 -35.43 0 4 -1 68 527.632 10 ↓
Mid Mid (pH 6-8) 8.21 18.03 -18.07 1 4 0 62 528.64 11 ↓

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

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