| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 17 | Yes |
Popular Name: 1-[5-(2-propoxyethyl)-1,2,4-oxadiazol-3-yl]cyclopentanamine 1-[5-(2-propoxyethyl)-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) | 1.93 | 1.82 | -41.95 | 3 | 5 | 1 | 76 | 240.327 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
