| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 17 | Yes |
Popular Name: 5-bromo-N-[(1R)-1-methyl-2-morpholino-ethyl]pyrimidin-2-amine 5-bromo-N-[(1R)-1-methyl-2-morph…
| 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) | 1.77 | 3.99 | -4.56 | 1 | 5 | 0 | 50 | 301.188 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 6.33 | -37.97 | 2 | 5 | 1 | 51 | 302.196 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
