| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 20 | Yes |
Popular Name: 5-bromo-N-ethyl-3-[(3S)-3-methylmorpholin-4-yl]sulfonyl-pyridin-2-amine 5-bromo-N-ethyl-3-[(3S)-3-methyl…
| 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) | 1.67 | 2.73 | -7.89 | 1 | 6 | 0 | 72 | 364.265 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
