| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 27 | Yes |
Popular Name: N-(2,5-dimethylphenyl)-4-(4-fluorophenyl)-3-morpholino-thiazol-2-imine N-(2,5-dimethylphenyl)-4-(4-fluo…
| 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) | 6.05 | 2.21 | -7.31 | 0 | 4 | 0 | 29 | 383.492 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
