| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | No |
Popular Name: 1-[[4-(chloromethyl)thiazol-2-yl]methyl]-4-ethyl-piperazine-2,3-dione 1-[[4-(chloromethyl)thiazol-2-yl…
| 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) | 0.13 | 5.29 | -23.67 | 0 | 5 | 0 | 54 | 287.772 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
