| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 22 | No |
Popular Name: N-[2-oxo-2-(prop-2-ynylamino)ethyl]-3-phenyl-2-thioxo-1H-imidazole-4-carboxamide N-[2-oxo-2-(prop-2-ynylamino)eth…
| 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) | 0.45 | 5.09 | -22.02 | 3 | 6 | 0 | 79 | 314.37 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
