| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2013 | 24 | No |
Popular Name: 1-(2-ethylsulfonylethyl)-1-methyl-3-[4-(3,3,3-trifluoropropyl)phenyl]urea 1-(2-ethylsulfonylethyl)-1-methy…
| 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) | 3.09 | 6.28 | -19.52 | 1 | 5 | 0 | 66 | 366.405 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.