| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 31 | Yes |
Popular Name: 1-(4-dimethylaminophenyl)-3-[2-(2-isopropylphenyl)benzofuran-7-yl]urea 1-(4-dimethylaminophenyl)-3-[2-(…
None
| 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) | 6.43 | 12.19 | -11.03 | 2 | 5 | 0 | 58 | 413.521 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 6.43 | 12.95 | -79.22 | 3 | 5 | 0 | 59 | 414.529 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
