| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 20 | Yes |
Popular Name: (1R)-1-(4-bromophenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-amine (1R)-1-(4-bromophenyl)-3-(6,7-di…
| 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) | 1.80 | 6.97 | -55.06 | 3 | 2 | 1 | 31 | 352.321 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 6.63 | -4.86 | 2 | 2 | 0 | 29 | 351.313 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.80 | 9.14 | -138.41 | 4 | 2 | 2 | 32 | 353.329 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.80 | 8.8 | -44.92 | 3 | 2 | 1 | 30 | 352.321 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydrothieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/1811.gif)
![5-(3-phenylpropyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/117633.gif)