| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | No |
Popular Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-4-nitro-imidazol-1-yl)acetamide N-(5-ethyl-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) | -0.03 | 6.7 | -32.22 | 1 | 9 | 0 | 119 | 296.312 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.16 | 5.35 | -45.3 | 0 | 9 | -1 | 125 | 295.304 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.03 | 7.12 | -52.89 | 2 | 9 | 1 | 120 | 297.32 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
