| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 30 | Yes |
Popular Name: N-[3-(diethylcarbamoyl)phenyl]-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxamide N-[3-(diethylcarbamoyl)phenyl]-5…
| 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) | 4.38 | 11.23 | -21.68 | 2 | 5 | 0 | 65 | 403.526 | 5 | ↓ |
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-phenyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-4-carboxamide](http://zinc12.docking.org/img/rings/111716.gif)