| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 26 | Yes |
Popular Name: (3S,4R,5S)-3-butyl-3-ethyl-1,1-dioxo-5-phenyl-4,5-dihydro-2H-benzo[f]thiepin-4-ol (3S,4R,5S)-3-butyl-3-ethyl-1,1-d…
| 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) | 4.87 | 8.34 | -13.47 | 1 | 3 | 0 | 54 | 372.53 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,4,5-tetrahydrobenzo[b]thiepine 1,1-dioxide](http://zinc12.docking.org/img/rings/221873.gif)
![5-phenyl-2,3,4,5-tetrahydrobenzo[b]thiepine 1,1-dioxide](http://zinc12.docking.org/img/rings/221872.gif)