In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 26th, 2009 | 43 | No |
Popular Name: [acetoxy-hydroxy-trimethyl-(methylsulfonyloxymethyl)-oxo-(3-pyridyl)BLAHyl] [acetoxy-hydroxy-trimethyl-(meth…
None
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) | 2.93 | 8.77 | -24.81 | 1 | 12 | 0 | 169 | 619.689 | 8 | ↓ |
Lo Low (pH 4.5-6) | 2.93 | 9.24 | -57.87 | 2 | 12 | 1 | 170 | 620.697 | 8 | ↓ |
Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
SOAT1-1-E | Acyl Coenzyme A:cholesterol Acyltransferase 1 (cluster #1 Of 2), Eukaryotic | Eukaryotes | 19 | 0.25 | Binding ≤ 10μM |
Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
SOAT1_RAT | O70536 | Acyl Coenzyme A:cholesterol Acyltransferase 1, Rat | 19 | 0.25 | Binding ≤ 1μM |
SOAT1_RAT | O70536 | Acyl Coenzyme A:cholesterol Acyltransferase 1, Rat | 19 | 0.25 | Binding ≤ 10μM |
No pre-computed analogs available. Try a structural similarity search.