| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 19 | Yes |
Popular Name: 6-ethyl-2-[(2-methoxy-5-methyl-phenyl)amino]-3H-pyrimidin-4-one 6-ethyl-2-[(2-methoxy-5-methyl-p…
| 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) | 3.22 | 0.06 | -9.46 | 2 | 5 | 0 | 67 | 259.309 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
