| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | Yes |
Popular Name: (3R)-3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]piperidin-2-one (3R)-3-[(4-methyl-1,2,5-oxadiazo…
| 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) | -0.09 | 0.32 | -53.25 | 3 | 6 | 1 | 85 | 211.245 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.09 | -0.9 | -8.98 | 2 | 6 | 0 | 80 | 210.237 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
