| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 20 | Yes |
Popular Name: 1-cyclopropyl-3-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxo-ethyl]urea 1-cyclopropyl-3-[2-(4-methylsulf…
| 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) | -1.27 | -1.08 | -17.68 | 2 | 8 | 0 | 99 | 304.372 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
