| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2008 | 29 | No |
Popular Name: (9aS,10S)-10-(3,4-dimethoxyphenyl)-7,8,9a,10-tetrahydro-6H-indeno[3,2-b]quinoline-9,11-dione (9aS,10S)-10-(3,4-dimethoxypheny…
| 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) | 3.77 | 9.1 | -20.08 | 0 | 5 | 0 | 65 | 387.435 | 3 | ↓ |
![7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-quinone](http://zinc12.docking.org/img/rings/133449.gif)
![10-phenyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-quinone](http://zinc12.docking.org/img/rings/133448.gif)
