| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 17 | No |
Popular Name: 2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide 2-(3-methyl-2,5-dioxo-imidazolid…
| 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) | -0.69 | 1.56 | -24.86 | 1 | 8 | 0 | 96 | 255.259 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.87 | 0.25 | -54.31 | 0 | 8 | -1 | 102 | 254.251 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
