| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 18 | Yes |
Popular Name: N-(2-amino-1,1-dimethyl-ethyl)-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide N-(2-amino-1,1-dimethyl-ethyl)-1…
| 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) | -0.13 | -0.61 | -55.78 | 5 | 6 | 1 | 102 | 269.35 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.13 | -1.1 | -11.94 | 4 | 6 | 0 | 101 | 268.342 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrrolo[2,3-b]pyridine](http://zinc12.docking.org/img/rings/14010.gif)