| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | No |
Popular Name: 1-[2-[4-(chloromethyl)thiazol-2-yl]ethyl]-3-methyl-imidazolidine-2,4,5-trione 1-[2-[4-(chloromethyl)thiazol-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) | -0.15 | 3.96 | -9.73 | 0 | 6 | 0 | 74 | 287.728 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
