| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 19 | Yes |
Popular Name: 5-bromo-N-methyl-3-[(3R)-3-methylmorpholin-4-yl]sulfonyl-pyridin-2-amine 5-bromo-N-methyl-3-[(3R)-3-methy…
| 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) | 1.29 | 1.85 | -8.14 | 1 | 6 | 0 | 72 | 350.238 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
