| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 25 | Yes |
Popular Name: 2-[(3S)-2-oxo-3H-quinolin-3-yl]-N-(5-quinolyl)acetamide 2-[(3S)-2-oxo-3H-quinolin-3-yl]-…
| 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) | 2.81 | 8.26 | -51.27 | 2 | 5 | 1 | 73 | 330.367 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
