| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | No |
Popular Name: 3-methyl-5-[[2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)acetyl]amino]thiophene-2-carboxylic 3-methyl-5-[[2-(3-methyl-2,5-dio…
| 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) | 0.56 | 4.46 | -65.9 | 1 | 8 | -1 | 110 | 310.311 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
