| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 19 | Yes |
Popular Name: N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methylsulfamoyl]propan-1-amine N-[[3-(2-thienyl)-1,2,4-oxadiazo…
| 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) | 1.40 | -1.02 | -14.09 | 2 | 7 | 0 | 97 | 302.381 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
