| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 23 | Yes |
Popular Name: 1-[(5-methylisoxazol-3-yl)methyl]-3-[2-(2,2,2-trifluoroethoxy)phenyl]urea 1-[(5-methylisoxazol-3-yl)methyl…
| 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) | 2.72 | 4.4 | -12.78 | 2 | 6 | 0 | 76 | 329.278 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
