| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 24 | Yes |
Popular Name: 1-[4-(dimethylamino)-3,5-difluoro-phenyl]-3-[(3R)-1-(2-methoxyethyl)pyrrolidin-3-yl]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) | 1.86 | 5.88 | -46.52 | 3 | 6 | 1 | 58 | 343.398 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 3.37 | -10.47 | 2 | 6 | 0 | 57 | 342.39 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
