| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | Yes |
Popular Name: N-(5-bromo-2-methoxy-phenyl)morpholine-4-sulfonamide N-(5-bromo-2-methoxy-phenyl)morp…
| 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) | 1.81 | 1.17 | -43.88 | 0 | 6 | -1 | 70 | 350.214 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 1.04 | -9.04 | 1 | 6 | 0 | 68 | 351.222 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
