| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 26 | No |
Popular Name: 3-nitro-N-(5H-pyrido[4,3-b]indol-8-yl)benzenesulfonamide 3-nitro-N-(5H-pyrido[4,3-b]indol…
| 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) | 3.05 | 6.06 | -56.99 | 2 | 8 | 0 | 124 | 368.374 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.05 | 5.59 | -45.6 | 1 | 8 | -1 | 123 | 367.366 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5H-pyrido[4,3-b]indole](http://zinc12.docking.org/img/rings/133006.gif)
![N-(5H-pyrido[4,3-b]indol-8-yl)benzenesulfonamide](http://zinc12.docking.org/img/rings/366689.gif)