| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: 8-methoxy-N,2-dimethyl-N-[2-(4-pyridyl)ethyl]quinolin-4-amine 8-methoxy-N,2-dimethyl-N-[2-(4-p…
| 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) | 3.24 | 9.44 | -28.71 | 1 | 4 | 1 | 40 | 308.405 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 9.9 | -72.08 | 2 | 4 | 2 | 41 | 309.413 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
