| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 24 | Yes |
Popular Name: 1-(2-bromo-4,5-diethoxy-phenyl)-3-(3-pyridylmethyl)urea 1-(2-bromo-4,5-diethoxy-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) | 2.74 | 5.88 | -9.99 | 2 | 6 | 0 | 72 | 394.269 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.74 | 6.34 | -42.94 | 3 | 6 | 1 | 74 | 395.277 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
