| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | No |
Popular Name: 4-(chloromethyl)-2-[3-(2-methoxy-4-methyl-phenoxy)propyl]thiazole 4-(chloromethyl)-2-[3-(2-methoxy…
| 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) | 3.58 | 8.22 | -10.3 | 0 | 3 | 0 | 31 | 311.834 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
