| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 18 | Yes |
Popular Name: 6-amino-1-[(3,4-difluorophenyl)methyl]pyrimidine-2,4-dione 6-amino-1-[(3,4-difluorophenyl)m…
| 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) | 0.85 | 3.48 | -18.91 | 3 | 5 | 0 | 81 | 253.208 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
