| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 14 | No |
Popular Name: (3R)-4-(5-bromopyrimidin-2-yl)-3-methyl-thiomorpholine (3R)-4-(5-bromopyrimidin-2-yl)-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) | 2.64 | 8.82 | -3.42 | 0 | 3 | 0 | 29 | 274.187 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
