| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 23 | No |
Popular Name: 3-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-1,6,7,8-tetrahydrocyclopenta[g]quinolin-2-one 3-[(1,1-dioxo-1,4-thiazinan-4-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) | 0.55 | 3.19 | -16.18 | 1 | 5 | 0 | 70 | 332.425 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.55 | 5.3 | -54.48 | 2 | 5 | 1 | 71 | 333.433 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,6,7,8-tetrahydrocyclopenta[g]quinolin-2-one](http://zinc12.docking.org/img/rings/63030.gif)
![3-[(1,1-diketo-1,4-thiazinan-4-yl)methyl]-1,6,7,8-tetrahydrocyclopenta[g]quinolin-2-one](http://zinc12.docking.org/img/rings/539151.gif)