| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 20 | Yes |
Popular Name: 2-[1-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl]-4-piperidyl]ethanamine 2-[1-[[5-(3-thienyl)-1,2,4-oxadi…
| 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) | 1.14 | 4.14 | -96.76 | 4 | 5 | 2 | 71 | 294.424 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 1.93 | -49.83 | 3 | 5 | 1 | 70 | 293.416 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
