| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 22 | Yes |
Popular Name: 2-[2-(8-methoxy-2-quinolyl)imidazol-1-yl]-N,N-dimethyl-ethanamine 2-[2-(8-methoxy-2-quinolyl)imida…
| 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) | 2.25 | 8.3 | -52.5 | 1 | 5 | 1 | 44 | 297.382 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 6.61 | -10.17 | 0 | 5 | 0 | 43 | 296.374 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
