| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | No |
Popular Name: N-[4-(chloromethyl)thiazol-2-yl]-2-phenoxy-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) | 2.67 | 6.41 | -12.21 | 1 | 4 | 0 | 51 | 282.752 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 4.07 | -40.76 | 0 | 4 | -1 | 58 | 281.744 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
