| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 24 | Yes |
Popular Name: 6-amino-5-[benzyl(prop-2-ynyl)amino]-1-butyl-pyrimidine-2,4-dione 6-amino-5-[benzyl(prop-2-ynyl)am…
| 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) | 2.02 | 8.4 | -12.93 | 3 | 6 | 0 | 84 | 326.4 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
