| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 18 | Yes |
Popular Name: 6-amino-1-[(1R)-1-(2-fluorophenyl)ethyl]pyrimidine-2,4-dione 6-amino-1-[(1R)-1-(2-fluoropheny…
| 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) | 1.07 | 4.02 | -9.84 | 3 | 5 | 0 | 81 | 249.245 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
