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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
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Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
DGAT1-1-E Diacylglycerol O-acyltransferase 1 (cluster #1 Of 1), Eukaryotic Eukaryotes 19 0.37 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) 3.68 8.08 -53.92 2 7 -1 114 393.467 4
Hi High (pH 8-9.5) 2.53 0.87 -11.58 3 5 0 79 281.352 6
Lo Low (pH 4.5-6) 3.68 6.1 -13.32 3 7 0 111 394.475 4