| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: (4-hydroxy-1-piperidyl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone (4-hydroxy-1-piperidyl)-(1,2,3,4…
| 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) | 0.27 | 3.07 | -11.89 | 2 | 4 | 0 | 53 | 260.337 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
