| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide 3-methyl-N-(5-methyl-1,3,4-thiad…
| 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) | 1.16 | 5.44 | -19.97 | 1 | 6 | 0 | 85 | 291.332 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | 3.69 | -55.86 | 0 | 6 | -1 | 91 | 290.324 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
