| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | No |
Popular Name: 2-[[2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)acetyl]amino]thiophene-3-carboxylic 2-[[2-(3-methyl-2,5-dioxo-imidaz…
| 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) | -0.12 | 3.9 | -57.68 | 1 | 8 | -1 | 110 | 296.284 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
