| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 30 | Yes |
| 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) | 4.60 | 10.37 | -63.58 | 3 | 6 | 0 | 89 | 425.554 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.60 | 10.27 | -60.31 | 2 | 6 | -1 | 88 | 424.546 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-b]pyridin-2-one](http://zinc12.docking.org/img/rings/375772.gif)
![2-keto-N-phenyl-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-b]pyridine-3-carboxamide](http://zinc12.docking.org/img/rings/375793.gif)