| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | Yes |
Popular Name: 2-[1-[[5-(2-propoxyethyl)-1,3,4-oxadiazol-2-yl]methyl]cyclopentyl]acetic 2-[1-[[5-(2-propoxyethyl)-1,3,4-…
| 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) | 1.22 | 4.07 | -51.3 | 0 | 6 | -1 | 88 | 295.359 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.22 | 2.08 | -7.61 | 1 | 6 | 0 | 85 | 296.367 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
