| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 23 | Yes |
Popular Name: 2-[3-[(3-fluorophenyl)methoxy]phenyl]thiazole-4-carboxylic 2-[3-[(3-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) | 4.37 | 9.18 | -56.34 | 0 | 4 | -1 | 62 | 328.344 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
