| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 23 | Yes |
Popular Name: 3-(5-methyl-1,3,4-oxadiazol-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide 3-(5-methyl-1,3,4-oxadiazol-2-yl…
| 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) | -0.97 | -3.24 | -20.79 | 3 | 8 | 0 | 128 | 338.389 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
