| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 21 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-1-methyl-pyrrolo[2,3-c]pyridine-2-carboxamide N-[(4-fluorophenyl)methyl]-1-met…
| 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) | 2.13 | 6.94 | -38.37 | 2 | 4 | 1 | 48 | 284.314 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 6.48 | -9.4 | 1 | 4 | 0 | 47 | 283.306 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrrolo[2,3-c]pyridine](http://zinc12.docking.org/img/rings/49475.gif)
![N-benzyl-1H-pyrrolo[2,3-c]pyridine-2-carboxamide](http://zinc12.docking.org/img/rings/367562.gif)