| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | No |
Popular Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-5-isopropoxy-1,3,4-thiadiazole-2-thione 3-(6,7-dihydro-4H-thieno[3,2-c]p…
| 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) | 2.59 | 5.31 | -7.33 | 0 | 4 | 0 | 30 | 327.5 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.59 | 5.94 | -33.4 | 1 | 4 | 1 | 32 | 328.508 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.59 | 7.58 | -38.63 | 1 | 4 | 1 | 31 | 328.508 | 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)
![3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-1,3,4-thiadiazole-2-thione](http://zinc12.docking.org/img/rings/127759.gif)