| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 19 | Yes |
Popular Name: 1-[3-(cyclopropylamino)propyl]-7-fluoro-3,4-dihydroquinolin-2-one 1-[3-(cyclopropylamino)propyl]-7…
| 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) | 1.76 | 7.97 | -38.67 | 2 | 3 | 1 | 37 | 263.336 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[3-(cyclopropylamino)propyl]-3,4-dihydrocarbostyril](http://zinc12.docking.org/img/rings/539787.gif)