| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2012 | 22 | Yes |
Popular Name: 1-[4-(dimethylamino)-3,5-difluoro-phenyl]-3-[(1S)-1-thiazol-2-ylethyl]urea 1-[4-(dimethylamino)-3,5-difluor…
| 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) | 2.35 | 4.94 | -8.89 | 2 | 5 | 0 | 57 | 326.372 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.