| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 15 | Yes |
Popular Name: 2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]thiophen-3-amine 2-[3-(2-methoxyethyl)-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) | 1.07 | 0.27 | -8.17 | 2 | 5 | 0 | 74 | 225.273 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 0.11 | -41.99 | 3 | 5 | 1 | 76 | 226.281 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
