| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2012 | 17 | Yes |
Popular Name: N-cyclopentyl-1H-pyrrolo[2,3-b]pyridine-6-carboxamide N-cyclopentyl-1H-pyrrolo[2,3-b]p…
| 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) | 1.92 | 5.13 | -9.37 | 2 | 4 | 0 | 58 | 229.283 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.