| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 21 | Yes |
Popular Name: N-cyclopropyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-sulfonamide N-cyclopropyl-5,6,7,8,9,10-hexah…
| 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) | 3.25 | 5.27 | -13.05 | 2 | 4 | 0 | 62 | 304.415 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8,9,10-hexahydrocyclohepta[b]indole](http://zinc12.docking.org/img/rings/49067.gif)
![N-cyclopropyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-2-sulfonamide](http://zinc12.docking.org/img/rings/86952.gif)