| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 22 | Yes |
Popular Name: 7-methoxy-3-[[(3R)-3-(methoxymethyl)pyrrolidin-1-yl]methyl]-1H-quinolin-2-one 7-methoxy-3-[[(3R)-3-(methoxymet…
| 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) | 1.41 | 5.53 | -39.81 | 2 | 5 | 1 | 56 | 303.382 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
