In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 24th, 2009 | 30 | 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) | 7.67 | 11.84 | -2.14 | 2 | 4 | 0 | 59 | 426.682 | 17 | ↓ |
Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
Z100771-1-O | Mitochondrial Complex I (cluster #1 Of 2), Other | Other | 3 | 0.40 | Binding ≤ 10μM |
Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
Z100771 | Z100771 | Mitochondrial Complex I | 3.2 | 0.40 | Binding ≤ 1μM |
Z100771 | Z100771 | Mitochondrial Complex I | 3.2 | 0.40 | Binding ≤ 10μM |