| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 18 | Yes |
Popular Name: 4-hydroxy-1-(5-propyl-1,2,4-oxadiazol-3-yl)piperidine-4-carboxylic 4-hydroxy-1-(5-propyl-1,2,4-oxad…
| 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) | 0.48 | 4.64 | -46.97 | 1 | 7 | -1 | 103 | 254.266 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
