| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 16 | Yes |
Popular Name: 1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-amine 1-[(3-propyl-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) | 0.16 | 2.41 | -40.5 | 3 | 5 | 1 | 69 | 225.316 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.16 | 2.74 | -113.23 | 4 | 5 | 2 | 71 | 226.324 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
