| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: 6-methoxy-2-methyl-N-[(1-methylimidazol-2-yl)methyl]quinolin-4-amine 6-methoxy-2-methyl-N-[(1-methyli…
| 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) | 2.06 | 6.69 | -79.9 | 3 | 5 | 2 | 54 | 284.363 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 6.23 | -32.33 | 2 | 5 | 1 | 53 | 283.355 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
