| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 24 | Yes |
Popular Name: N-[(3R)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]pyrrolidin-3-yl]-N-methyl-acetamide N-[(3R)-1-[(7-methoxy-2-oxo-1H-q…
| 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) | 0.44 | 6.11 | -46.44 | 2 | 6 | 1 | 67 | 330.408 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.44 | 3.66 | -15.69 | 1 | 6 | 0 | 66 | 329.4 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
