| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 23 | Yes |
Popular Name: 3-[[(4-methoxyphenyl)amino]methyl]-6,7-dimethyl-1H-quinolin-2-one 3-[[(4-methoxyphenyl)amino]methy…
| 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) | 3.20 | 6.63 | -11.1 | 2 | 4 | 0 | 54 | 308.381 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
