| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 23 | Yes |
Popular Name: 1-(4-ethoxyphenyl)-3-[(3R)-1-methylsulfonyl-3-piperidyl]urea 1-(4-ethoxyphenyl)-3-[(3R)-1-met…
| 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) | 1.67 | 2.21 | -15.77 | 2 | 7 | 0 | 88 | 341.433 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
