| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 25 | Yes |
Popular Name: N-(5-methyl-6-oxo-benzo[b][1,4]benzothiazepin-2-yl)furan-2-carboxamide N-(5-methyl-6-oxo-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) | 3.76 | 8.05 | -13.49 | 1 | 5 | 0 | 64 | 350.399 | 2 | ↓ |
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)
![N-(6-keto-5H-benzo[b][1,4]benzothiazepin-2-yl)-2-furamide](http://zinc12.docking.org/img/rings/373472.gif)