| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: 6-chloro-2-methyl-N-[(1R)-1-methyl-2-morpholino-ethyl]pyrimidin-4-amine 6-chloro-2-methyl-N-[(1R)-1-meth…
| 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) | 1.31 | 2.82 | -5.97 | 1 | 5 | 0 | 50 | 270.764 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 5.16 | -43.26 | 2 | 5 | 1 | 51 | 271.772 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
