| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 19 | No |
Popular Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-ethyl-thiadiazole-5-carboxamide N-(5-butyl-1,3,4-thiadiazol-2-yl…
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) | 2.59 | 4.02 | -37.07 | 0 | 6 | -1 | 87 | 296.401 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 5.11 | -13.79 | 1 | 6 | 0 | 81 | 297.409 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
