| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 35 | Yes |
Popular Name: N-(6-oxo-5-propyl-benzo[b][1,4]benzothiazepin-2-yl)-3-(p-tolylsulfonylamino)propanamide N-(6-oxo-5-propyl-benzo[b][1,4]b…
| 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) | 5.08 | 9.39 | -24.58 | 2 | 7 | 0 | 97 | 509.653 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5H-benzo[b][1,4]benzothiazepin-6-one](http://zinc12.docking.org/img/rings/82568.gif)
![3-(benzenesulfonamido)-N-(6-keto-5H-benzo[b][1,4]benzothiazepin-2-yl)propionamide](http://zinc12.docking.org/img/rings/374616.gif)