| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 27 | Yes |
Popular Name: 1-(3-benzyloxy-2-pyridyl)-3-(2,4,5-trichlorophenyl)urea 1-(3-benzyloxy-2-pyridyl)-3-(2,4…
| 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) | 5.74 | 10.47 | -10.52 | 2 | 5 | 0 | 63 | 422.699 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.74 | 10.24 | -30.97 | 3 | 5 | 1 | 64 | 423.707 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
