| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | No |
Popular Name: 5-bromo-2-[(3S)-3-methylthiomorpholin-4-yl]pyridin-3-amine 5-bromo-2-[(3S)-3-methylthiomorp…
| 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) | 2.25 | 4.84 | -4.23 | 2 | 3 | 0 | 42 | 288.214 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
