| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 22 | No |
Popular Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-methyl-1,3-dihydrothieno[3,4-b]quinolin-9-amine N-[(3R)-1,1-dioxothiolan-3-yl]-N…
| 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) | 2.51 | 6.56 | -40.97 | 1 | 4 | 1 | 52 | 335.474 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 6.18 | -16.45 | 0 | 4 | 0 | 50 | 334.466 | 2 | ↓ |
![1,3-dihydrothieno[3,4-b]quinoline](http://zinc12.docking.org/img/rings/532424.gif)
![1,3-dihydrothieno[3,4-b]quinolin-9-yl-(1,1-diketothiolan-3-yl)amine](http://zinc12.docking.org/img/rings/532435.gif)
