| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 29 | Yes |
Popular Name: 2-(benzylamino)-5-(4-fluorophenyl)-3-methyl-6-(4-pyridyl)pyrimidin-4-one 2-(benzylamino)-5-(4-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) | 3.59 | 12.8 | -11.11 | 1 | 5 | 0 | 60 | 386.43 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.59 | 13.26 | -43.43 | 2 | 5 | 1 | 61 | 387.438 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
