| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 33 | Yes |
Popular Name: 5-propyl-2-[5-[(E)-2-(p-tolyl)vinyl]-1,2,4-oxadiazol-3-yl]benzo[b][1,4]benzothiazepin-6-one 5-propyl-2-[5-[(E)-2-(p-tolyl)vi…
| 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) | 7.42 | 13.76 | -12.99 | 0 | 5 | 0 | 61 | 453.567 | 5 | ↓ |
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)
![2-(5-styryl-1,2,4-oxadiazol-3-yl)-5H-benzo[b][1,4]benzothiazepin-6-one](http://zinc12.docking.org/img/rings/374973.gif)