| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 19 | Yes |
Popular Name: 4-ethyl-N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-thiadiazole-5-carboxamide 4-ethyl-N-[(3-ethyl-1,2,4-oxadia…
| 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) | 1.05 | 2.32 | -12.85 | 0 | 7 | 0 | 85 | 281.341 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
