| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 21 | No |
Popular Name: N-(2-acetamidoethyl)-3-phenyl-2-thioxo-1H-imidazole-4-carboxamide N-(2-acetamidoethyl)-3-phenyl-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) | -0.17 | 4.49 | -22.89 | 3 | 6 | 0 | 79 | 304.375 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
