| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 14 | Yes |
Popular Name: 1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidinol 1-[(3-methyl-1,2,4-oxadiazol-5-y…
| 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) | -0.42 | 0.74 | -39.88 | 2 | 5 | 1 | 64 | 198.246 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
