| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 20 | No |
Popular Name: N-(2-furylmethyl)-1,3-dihydrothieno[3,4-b]quinolin-9-amine N-(2-furylmethyl)-1,3-dihydrothi…
| 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) | 3.40 | 7.38 | -28 | 2 | 3 | 1 | 39 | 283.376 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 6.99 | -8.56 | 1 | 3 | 0 | 38 | 282.368 | 3 | ↓ |
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)
![1,3-dihydrothieno[3,4-b]quinolin-9-yl(2-furfuryl)amine](http://zinc12.docking.org/img/rings/532429.gif)