| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 21 | No |
Popular Name: 1-[3-(cyclopropylamino)propyl]-6-nitro-3,4-dihydroquinolin-2-one 1-[3-(cyclopropylamino)propyl]-6…
| 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) | 1.56 | 8.61 | -47.06 | 2 | 6 | 1 | 83 | 290.343 | 6 | ↓ |
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)