| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 21 | Yes |
Popular Name: 6-amino-5-(2-imidazol-1-ylacetyl)-1-isobutyl-pyrimidine-2,4-dione 6-amino-5-(2-imidazol-1-ylacetyl…
| 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) | -0.75 | 5.27 | -12.32 | 3 | 8 | 0 | 116 | 291.311 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.75 | 5.64 | -33.66 | 4 | 8 | 1 | 117 | 292.319 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
