| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 18 | Yes |
Popular Name: (2S)-2-pyrimidin-4-yl-2-[(6S)-2,2,6-trimethylmorpholin-4-yl]ethanamine (2S)-2-pyrimidin-4-yl-2-[(6S)-2,…
| 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) | 0.06 | 2.76 | -51.68 | 3 | 5 | 1 | 66 | 251.354 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.06 | 2.52 | -4.77 | 2 | 5 | 0 | 64 | 250.346 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
