| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 16 | No |
Popular Name: N-(2,4-dioxoimidazolidin-1-yl)-2-methyl-thiazole-4-carboxamide N-(2,4-dioxoimidazolidin-1-yl)-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) | -2.16 | -1.11 | -15.7 | 2 | 7 | 0 | 91 | 240.244 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.97 | -3.72 | -52.12 | 1 | 7 | -1 | 98 | 239.236 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
