| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 20 | No |
Popular Name: N-(2,2-dimethoxyethyl)-1,3-dihydrothieno[3,4-b]quinolin-9-amine N-(2,2-dimethoxyethyl)-1,3-dihyd…
| 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) | 2.69 | 5.32 | -25.85 | 2 | 4 | 1 | 45 | 291.396 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 4.94 | -8.37 | 1 | 4 | 0 | 43 | 290.388 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,3-dihydrothieno[3,4-b]quinoline](http://zinc12.docking.org/img/rings/532424.gif)