| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | No |
Popular Name: (5R)-3-[[4-(chloromethyl)thiazol-2-yl]methyl]-5-ethyl-5-methyl-imidazolidine-2,4-dione (5R)-3-[[4-(chloromethyl)thiazol…
| 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) | 1.36 | 3.63 | -11.11 | 1 | 5 | 0 | 62 | 287.772 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
