| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 21 | Yes |
Popular Name: 2-[1-(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)-4-piperidyl]acetamide 2-[1-(3-cyano-6,7-dihydro-5H-cyc…
| 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) | 1.68 | 5.98 | -12.21 | 2 | 5 | 0 | 83 | 284.363 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
