| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: 6-[(3-fluoro-N-isopropyl-4-methoxy-anilino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione 6-[(3-fluoro-N-isopropyl-4-metho…
| 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) | 2.02 | 6.67 | -17.19 | 0 | 6 | 0 | 56 | 335.379 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
