| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 23 | Yes |
Popular Name: 1-[4-(dimethylamino)-3,5-difluoro-phenyl]-3-[(1S)-1-(3-pyridyl)ethyl]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) | 2.45 | 6 | -10.66 | 2 | 5 | 0 | 57 | 320.343 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.45 | 6.48 | -44.3 | 3 | 5 | 1 | 59 | 321.351 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
