| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 36 | Yes |
Popular Name: 2-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-5-propyl-benzo[b][1,4]benzothiazepin-6-one 2-[5-(3,4-diethoxyphenyl)-1,2,4-…
| 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) | 6.67 | 13 | -14.65 | 0 | 7 | 0 | 79 | 501.608 | 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)
![2-(5-phenyl-1,2,4-oxadiazol-3-yl)-5H-benzo[b][1,4]benzothiazepin-6-one](http://zinc12.docking.org/img/rings/374940.gif)