| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 24 | Yes |
Popular Name: 1-[4-methyl-2-(2,2,2-trifluoroethoxy)phenyl]-3-(3-pyridylmethyl)urea 1-[4-methyl-2-(2,2,2-trifluoroet…
| 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) | 2.97 | 5.57 | -10.67 | 2 | 5 | 0 | 63 | 339.317 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.97 | 6.04 | -40.99 | 3 | 5 | 1 | 64 | 340.325 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
