| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2011 | 27 | Yes |
Popular Name: N-ethyl-N-[2-iodo-4-[(1R)-1-methoxyethyl]phenyl]-4-methyl-6-morpholino-pyrimidin-2-amine N-ethyl-N-[2-iodo-4-[(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) | 4.35 | 12.75 | -8.63 | 0 | 6 | 0 | 51 | 482.366 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.35 | 13.06 | -28.72 | 1 | 6 | 1 | 52 | 483.374 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
