| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 17 | Yes |
Popular Name: N-(2-aminoethyl)-N-methyl-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide N-(2-aminoethyl)-N-methyl-1H-pyr…
| 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) | -0.69 | -0.09 | -55.04 | 4 | 6 | 1 | 94 | 255.323 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.69 | -0.48 | -13.05 | 3 | 6 | 0 | 92 | 254.315 | 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)