| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 28 | Yes |
Popular Name: 2-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6-yl)-N-[(1R)-1-phenylethyl]acetamide 2-(5-oxopyrido[2,3-b][1,5]benzot…
| 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) | 3.80 | 9.4 | -16.81 | 1 | 5 | 0 | 64 | 389.48 | 4 | ↓ |
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)
![N-benzyl-2-(5-ketopyrido[2,3-b][1,5]benzothiazepin-6-yl)acetamide](http://zinc12.docking.org/img/rings/92621.gif)