| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | No |
Popular Name: [5-bromo-2-[(3R)-3-methylthiomorpholin-4-yl]-3-pyridyl]methanol [5-bromo-2-[(3R)-3-methylthiomor…
| 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) | 2.10 | 4.25 | -5.11 | 1 | 3 | 0 | 36 | 303.225 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
