| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 23 | Yes |
Popular Name: 1-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-pentyl-piperidine-4-carboxamide 1-[(5-isopropyl-1,2,4-oxadiazol-…
None
None
| 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) | 2.70 | 6.5 | -46.36 | 2 | 6 | 1 | 72 | 323.461 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 4.25 | -13.45 | 1 | 6 | 0 | 71 | 322.453 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
