In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 11th, 2010 | 43 | No |
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) | 4.28 | 9.77 | -55.87 | 4 | 10 | 1 | 145 | 597.729 | 7 | ↓ |
Mid Mid (pH 6-8) | 4.28 | 9.44 | -11.4 | 3 | 10 | 0 | 143 | 596.721 | 7 | ↓ |
Lo Low (pH 4.5-6) | 4.28 | 10.23 | -103.71 | 5 | 10 | 2 | 146 | 598.737 | 7 | ↓ |
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 | 33 | 0.24 | Binding ≤ 10μM |
Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
SOAT1_RAT | O70536 | Acyl Coenzyme A:cholesterol Acyltransferase 1, Rat | 33 | 0.24 | Binding ≤ 1μM |
SOAT1_RAT | O70536 | Acyl Coenzyme A:cholesterol Acyltransferase 1, Rat | 33 | 0.24 | Binding ≤ 10μM |