| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2011 | 32 | Yes |
Popular Name: 5-[(4-tert-butylphenyl)sulfonylamino]-3-phenyl-1H-pyrrolo[2,3-b]pyridine-2-carboxamide 5-[(4-tert-butylphenyl)sulfonyla…
| 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) | 4.66 | 6.39 | -49.92 | 3 | 7 | -1 | 120 | 447.54 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.66 | 6.39 | -13.87 | 4 | 7 | 0 | 118 | 448.548 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrrolo[2,3-b]pyridine](http://zinc12.docking.org/img/rings/14010.gif)
![N-(3-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)benzenesulfonamide](http://zinc12.docking.org/img/rings/194404.gif)