| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 18 | Yes |
Popular Name: 3-(piperidine-1-carbonyl)-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one 3-(piperidine-1-carbonyl)-1,5,6,…
| 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) | 1.06 | 5.36 | -19.19 | 1 | 4 | 0 | 53 | 246.31 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
