| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 20 | No |
Popular Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-5-nitro-furan-2-carboxamide N-(5-isobutyl-1,3,4-thiadiazol-2…
| 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) | 1.92 | 5.76 | -11.94 | 1 | 8 | 0 | 114 | 296.308 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 2.88 | -44 | 0 | 8 | -1 | 120 | 295.3 | 5 | ↓ |
