| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 24 | Yes |
Popular Name: (3S)-3-(5-methyl-1,3,4-oxadiazol-2-yl)-N-[2-(methylsulfamoyl)ethyl]-3-phenyl-propanamide (3S)-3-(5-methyl-1,3,4-oxadiazol…
| 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) | -0.92 | -2.16 | -23.41 | 2 | 8 | 0 | 114 | 352.416 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
