| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 14 | No |
Popular Name: 2-[(3R)-3-methylthiomorpholin-4-yl]pyrimidin-5-amine 2-[(3R)-3-methylthiomorpholin-4-…
| 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) | 1.32 | 6.1 | -5.56 | 2 | 4 | 0 | 55 | 210.306 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
