UCSF

ZINC13416170

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 19th, 2008 32 No

Popular Name: (E)-3-[4-[[2-(allyl-oxo-BLAHyl)sulfanylacetyl]amino]phenyl]prop-2-enoic (E)-3-[4-[[2-(allyl-oxo-BLAHyl)s…

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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) 3.81 11.34 -63.1 1 7 -1 104 466.564 8 ↓

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

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