| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 18 | Yes |
Popular Name: (2R)-4-[(5-bromo-2-thienyl)sulfonyl]-2,5,5-trimethyl-morpholine (2R)-4-[(5-bromo-2-thienyl)sulfo…
| 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) | 3.15 | 3.81 | -6.49 | 0 | 4 | 0 | 47 | 354.291 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
