| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 17 | Yes |
Popular Name: N-(methylsulfamoyl)-1-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methanamine N-(methylsulfamoyl)-1-[3-(2-thie…
| 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) | 0.52 | -2.61 | -14.75 | 2 | 7 | 0 | 97 | 274.327 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
