| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | No |
Popular Name: N-[4-(chloromethyl)thiazol-2-yl]-2-(4-chlorophenoxy)acetamide N-[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) | 3.35 | 6.93 | -12.33 | 1 | 4 | 0 | 51 | 317.197 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 4.59 | -37.89 | 0 | 4 | -1 | 58 | 316.189 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
