| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 23 | Yes |
Popular Name: 1-[[4-(2-methoxyethylamino)phenyl]methyl]-3-(4-pyridylmethyl)urea 1-[[4-(2-methoxyethylamino)pheny…
| 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) | 1.10 | 2.92 | -10.01 | 3 | 6 | 0 | 75 | 314.389 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.10 | 3.37 | -41.45 | 4 | 6 | 1 | 77 | 315.397 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
