| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 24 | Yes |
Popular Name: 2-[3-[(4-fluorophenyl)methoxy]phenyl]-4-methyl-thiazole-5-carboxylic 2-[3-[(4-fluorophenyl)methoxy]ph…
| 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) | 4.61 | 0.32 | -52.46 | 0 | 4 | -1 | 62 | 342.371 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
