| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 23 | Yes |
Popular Name: 3-[[isoxazol-5-ylmethyl(methyl)amino]methyl]-1,6,7,8-tetrahydrocyclopenta[g]quinolin-2-one 3-[[isoxazol-5-ylmethyl(methyl)a…
| 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) | 1.41 | 8.26 | -44.72 | 2 | 5 | 1 | 63 | 310.377 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 5.93 | -12.22 | 1 | 5 | 0 | 62 | 309.369 | 4 | ↓ |
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-[(isoxazol-5-ylmethylamino)methyl]-1,6,7,8-tetrahydrocyclopenta[g]quinolin-2-one](http://zinc12.docking.org/img/rings/523469.gif)