| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 30 | Yes |
Popular Name: 6-amino-1-benzyl-5-[(2-fluorophenyl)methyl-(3-methoxypropyl)amino]pyrimidine-2,4-dione 6-amino-1-benzyl-5-[(2-fluorophe…
| 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) | 2.39 | 7.81 | -13.85 | 3 | 7 | 0 | 93 | 412.465 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
