| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | No |
Popular Name: 1-(2-morpholinosulfonylethyl)-3-(p-tolylsulfonyl)urea 1-(2-morpholinosulfonylethyl)-3-…
| 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) | -0.02 | -2.93 | -63.1 | 1 | 9 | -1 | 128 | 390.463 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
