| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 17 | Yes |
Popular Name: 2-Methyl-1-[4-(3-methyl-[1,2,4]oxadiazol-5-yl)-piperidin-1-yl]-propan-1-one 2-Methyl-1-[4-(3-methyl-[1,2,4]o…
| 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) | 0.86 | 3.95 | -12.65 | 0 | 5 | 0 | 59 | 237.303 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
