| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | No |
Popular Name: 1-(3-bromo-2-thienyl)-2-[(3R)-3-methylthiomorpholin-4-yl]ethanone 1-(3-bromo-2-thienyl)-2-[(3R)-3-…
| 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) | 2.84 | 6.34 | -8.71 | 0 | 2 | 0 | 20 | 320.277 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 8.27 | -39.41 | 1 | 2 | 1 | 22 | 321.285 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
