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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
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Analogs

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Popular Name: 1-(3-furyl)-3-(4-methylsulfonylphenyl)prop-2-yn-1-one 1-(3-furyl)-3-(4-methylsulfonylp…

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Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
O49150-2-E 5-lipoxygenase (cluster #2 Of 2), Eukaryotic Eukaryotes 100 0.52 Binding ≤ 10μM
PGH1-4-E Cyclooxygenase-1 (cluster #4 Of 6), Eukaryotic Eukaryotes 1000 0.44 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
O49150_SOLTU O49150 5-lipoxygenase, Soltu 100 0.52 Binding ≤ 1μM
PGH1_SHEEP P05979 Cyclooxygenase-1, Sheep 1000 0.44 Binding ≤ 1μM
O49150_SOLTU O49150 5-lipoxygenase, Soltu 100 0.52 Binding ≤ 10μM
PGH1_SHEEP P05979 Cyclooxygenase-1, Sheep 1000 0.44 Binding ≤ 10μM

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) 1.10 5.06 -16.77 0 4 0 64 274.297 2 ↓