| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 22 | Yes |
Popular Name: 1-(2-fluoro-4,5-dimethoxy-phenyl)-3-[(1-methylcyclopentyl)methyl]urea 1-(2-fluoro-4,5-dimethoxy-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) | 3.21 | 5.56 | -8.66 | 2 | 5 | 0 | 60 | 310.369 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
