| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 15 | No |
Popular Name: (3R)-3-methyl-1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-one (3R)-3-methyl-1-[(3-methyl-1,2,4…
| 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) | -0.13 | 3.88 | -50.71 | 1 | 5 | 1 | 60 | 210.257 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
