| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 18 | Yes |
Popular Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-thiophene-2-carboxamide N-(5-butyl-1,3,4-thiadiazol-2-yl…
| 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) | 3.17 | 6.92 | -14.83 | 1 | 4 | 0 | 55 | 281.406 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 5.82 | -46.45 | 0 | 4 | -1 | 61 | 280.398 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
