| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 31 | Yes |
Popular Name: (1R,9aR)-N-[3-(4-phenylpiperazin-1-yl)propyl]-2,3,4,9a-tetrahydro-1H-carbazole-1-carboxamide (1R,9aR)-N-[3-(4-phenylpiperazin…
| 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) | 4.12 | 11.2 | -85.04 | 3 | 5 | 2 | 51 | 418.585 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 8.99 | -30.72 | 2 | 5 | 1 | 50 | 417.577 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(4-phenylpiperazino)propyl]-2,3,4,9a-tetrahydro-1H-carbazole-1-carboxamide](http://zinc12.docking.org/img/rings/353296.gif)