| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 23 | No |
Popular Name: 1-[[4-methoxy-2-(trifluoromethyl)phenyl]methyl]-3-tetrahydrothiopyran-4-yl-urea 1-[[4-methoxy-2-(trifluoromethyl…
| 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) | 2.94 | 6.12 | -10.19 | 2 | 4 | 0 | 50 | 348.39 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
