| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 17 | Yes |
Popular Name: 6-amino-1-[(1R)-2-imidazol-1-yl-1-methyl-ethyl]pyrimidine-2,4-dione 6-amino-1-[(1R)-2-imidazol-1-yl-…
| 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) | -0.96 | 3.98 | -42.75 | 4 | 7 | 1 | 100 | 236.255 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
