| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 27 | Yes |
Popular Name: [2-(4-methyl-3-morpholinosulfonyl-anilino)-2-oxo-ethyl] [2-(4-methyl-3-morpholinosulfony…
| 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) | 2.14 | 5.01 | -18.68 | 1 | 8 | 0 | 102 | 398.481 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
