| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 21 | Yes |
Popular Name: 2-methoxy-N-[4-(3-oxomorpholin-4-yl)phenyl]ethanesulfonamide 2-methoxy-N-[4-(3-oxomorpholin-4…
| 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) | 0.42 | 0.7 | -46.51 | 0 | 7 | -1 | 87 | 313.355 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.42 | 0.54 | -15.91 | 1 | 7 | 0 | 85 | 314.363 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
