| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 18 | Yes |
Popular Name: 2-methyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)-5-methylsulfanyl-benzamide 2-methyl-N-(3-methyl-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) | 1.60 | 5.19 | -11 | 1 | 5 | 0 | 68 | 263.322 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
