| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 24 | Yes |
Popular Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-furan-2-carboxamide N-[5-(3,4-dimethoxyphenyl)-1,3,4…
None
| 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) | 2.61 | 6.77 | -18.84 | 0 | 7 | 0 | 78 | 345.38 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
