| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 23 | Yes |
Popular Name: (4aS,9bR)-5-(2-ethoxyethylsulfonyl)-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole (4aS,9bR)-5-(2-ethoxyethylsulfon…
| 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) | 2.13 | 6.67 | -50.09 | 1 | 5 | 1 | 51 | 339.481 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 4.25 | -8.28 | 0 | 5 | 0 | 50 | 338.473 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole](http://zinc12.docking.org/img/rings/87265.gif)