| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 18 | Yes |
Popular Name: (2S)-1-(6-methyl-2-morpholino-pyrimidin-4-yl)butan-2-amine (2S)-1-(6-methyl-2-morpholino-py…
| 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) | 1.42 | 6.26 | -39.74 | 3 | 5 | 1 | 66 | 251.354 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
