| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | No |
Popular Name: 3-[2-(3-methyl-2-oxo-imidazolidin-1-yl)ethoxy]benzenecarbothioamide 3-[2-(3-methyl-2-oxo-imidazolidi…
| 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) | 1.56 | 4.98 | -28.61 | 2 | 5 | 0 | 59 | 279.365 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
