| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2011 | 39 | Yes |
Popular Name: 2-[2-[5-[ethyl(methyl)BLAHyl]-2,4-dioxo-pyrimidin-1-yl]purin-9-yl]acetic 2-[2-[5-[ethyl(methyl)BLAHyl]-2,…
| 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) | 2.36 | 17.6 | -57.69 | 1 | 10 | -1 | 139 | 519.541 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 15.16 | -128.36 | 0 | 10 | -2 | 142 | 518.533 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
