| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: 4-methoxy-N-(5-morpholino-2-pyridyl)benzenesulfonamide 4-methoxy-N-(5-morpholino-2-pyri…
| 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) | 2.16 | 3.41 | -16.09 | 1 | 7 | 0 | 84 | 349.412 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 2.98 | -50.52 | 0 | 7 | -1 | 83 | 348.404 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
