| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 18 | No |
Popular Name: (E)-3-(5-bromo-2-thienyl)-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]prop-2-en-1-one (E)-3-(5-bromo-2-thienyl)-1-[(2S…
| 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) | 3.24 | 6.85 | -6.76 | 0 | 3 | 0 | 30 | 330.247 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
