| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 24 | Yes |
Popular Name: 6-amino-1-benzyl-5-[isobutyl(prop-2-ynyl)amino]pyrimidine-2,4-dione 6-amino-1-benzyl-5-[isobutyl(pro…
| 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) | 1.90 | 8.29 | -11.9 | 3 | 6 | 0 | 84 | 326.4 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
