| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 35 | Yes |
Popular Name: N,4-dimethyl-N-[4-(BLAHylcarbonylmethoxy)phenyl]-benzenesulfonamide N,4-dimethyl-N-[4-(BLAHylcarbony…
| 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) | 4.63 | -3.33 | -23.45 | 1 | 7 | 0 | 83 | 489.597 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole](http://zinc12.docking.org/img/rings/16359.gif)
![N-[4-[2-keto-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethoxy]phenyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/62986.gif)