| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 21 | Yes |
Popular Name: 5-[(3S)-3-ethylmorpholin-4-yl]sulfonyl-N-propyl-pyrimidin-2-amine 5-[(3S)-3-ethylmorpholin-4-yl]su…
| 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) | 1.66 | 3.35 | -8.64 | 1 | 7 | 0 | 84 | 314.411 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
