| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 25 | Yes |
Popular Name: 6-(2-morpholino-2-oxo-ethyl)pyrido[2,3-b][1,5]benzothiazepin-5-one 6-(2-morpholino-2-oxo-ethyl)pyri…
| 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) | 1.93 | 6.23 | -16 | 0 | 6 | 0 | 64 | 355.419 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6H-pyrido[2,3-b][1,5]benzothiazepin-5-one](http://zinc12.docking.org/img/rings/92600.gif)
![6-(2-keto-2-morpholino-ethyl)pyrido[2,3-b][1,5]benzothiazepin-5-one](http://zinc12.docking.org/img/rings/92730.gif)