| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 24 | Yes |
Popular Name: 1-[4-(hydroxymethyl)tetrahydropyran-4-yl]-3-[2-(2,2,2-trifluoroethoxy)phenyl]urea 1-[4-(hydroxymethyl)tetrahydropy…
| 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) | 2.19 | 1.55 | -9.51 | 3 | 6 | 0 | 80 | 348.321 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
