| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 21 | Yes |
Popular Name: (3S)-3-(1-benzyltriazol-4-yl)-3H-pyrrolo[2,3-b]pyridine (3S)-3-(1-benzyltriazol-4-yl)-3H…
| 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) | 2.37 | 7.86 | -17.61 | 1 | 5 | 0 | 59 | 275.315 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 7.83 | -46.52 | 1 | 5 | 1 | 58 | 276.323 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-pyrrolo[2,3-b]pyridine](http://zinc12.docking.org/img/rings/484645.gif)
![3-(1-benzyltriazol-4-yl)-3H-pyrrolo[2,3-b]pyridine](http://zinc12.docking.org/img/rings/484644.gif)