| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 25 | Yes |
Popular Name: 3-[2-[2-(4-methoxyphenyl)ethyl]isoindolin-5-yl]-1,1-dimethyl-urea 3-[2-[2-(4-methoxyphenyl)ethyl]i…
| 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) | 2.53 | 9.57 | -52.15 | 2 | 5 | 1 | 46 | 340.447 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 6.94 | -11.97 | 1 | 5 | 0 | 45 | 339.439 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
