| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 20 | Yes |
Popular Name: 2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-(4-methylthiazol-2-yl)acetamide 2-[(4R)-4-methyl-6,7-dihydro-4H-…
| 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) | 2.62 | 5.27 | -10.04 | 1 | 4 | 0 | 45 | 307.444 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 7.3 | -44.38 | 2 | 4 | 1 | 46 | 308.452 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 6.68 | -31.8 | 1 | 4 | 0 | 53 | 307.444 | 3 | ↓ |
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)
![2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-thiazol-2-yl-acetamide](http://zinc12.docking.org/img/rings/543631.gif)