| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 21 | Yes |
Popular Name: 4-[4-[4-(difluoromethoxy)phenyl]thiazol-2-yl]morpholine 4-[4-[4-(difluoromethoxy)phenyl]…
| 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) | 3.23 | 6.38 | -9.75 | 0 | 4 | 0 | 35 | 312.341 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 6.7 | -30.62 | 1 | 4 | 1 | 36 | 313.349 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
