| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 20 | Yes |
Popular Name: (4S)-5-[(1-ethylimidazol-2-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-4-carboxylic (4S)-5-[(1-ethylimidazol-2-yl)me…
| 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) | 0.97 | 8.12 | -45.74 | 1 | 5 | 0 | 62 | 291.376 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.97 | 7.6 | -44.73 | 0 | 5 | -1 | 61 | 290.368 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | 8.99 | -38.65 | 1 | 5 | 0 | 62 | 291.376 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.97 | 9.68 | -70.72 | 2 | 5 | 1 | 64 | 292.384 | 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-(1H-imidazol-2-ylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/151573.gif)