| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 16 | Yes |
Popular Name: 6-methoxy-4-methyl-2,3-dihydrothieno[3,2-c]quinoline 6-methoxy-4-methyl-2,3-dihydroth…
Find On: PubMed — Wikipedia — Google
CAS Number: 108819-18-7
| 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) | 3.02 | -0.46 | -10.75 | 0 | 2 | 0 | 22 | 231.32 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | -0.32 | -24.24 | 1 | 2 | 1 | 23 | 232.328 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 172 - 173 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydrothieno[3,2-c]quinoline](http://zinc12.docking.org/img/rings/227971.gif)