| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 25 | Yes |
Popular Name: N-cyclopentyl-2-(8-fluoro-10-oxo-1,3,4,5-tetrahydrobenzo[b][1,6]naphthyridin-2-yl)acetamide N-cyclopentyl-2-(8-fluoro-10-oxo…
| 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) | 1.06 | 8.03 | -60.47 | 3 | 5 | 1 | 66 | 344.41 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 5.81 | -26.55 | 2 | 5 | 0 | 65 | 343.402 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,4,5-tetrahydro-1H-benzo[b][1,6]naphthyridin-10-one](http://zinc12.docking.org/img/rings/503040.gif)
![N-cyclopentyl-2-(10-keto-1,3,4,5-tetrahydrobenzo[b][1,6]naphthyridin-2-yl)acetamide](http://zinc12.docking.org/img/rings/543569.gif)