| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 20 | Yes |
Popular Name: (2R)-2-(5,6-dihydro-[1]benzothiepino[2,3-b]pyridin-9-yl)propanoic (2R)-2-(5,6-dihydro-[1]benzothie…
| 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) | 3.49 | 9.42 | -50.8 | 0 | 3 | -1 | 53 | 284.36 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6-dihydro-[1]benzothiepino[2,3-b]pyridine](http://zinc12.docking.org/img/rings/197328.gif)