| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 24 | Yes |
Popular Name: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-[(1-hydroxycyclopentyl)methyl]acetamide 2-(1,3-dimethyl-2,6-dioxo-purin-…
| 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) | 0.01 | 4.09 | -20.22 | 2 | 9 | 0 | 111 | 335.364 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
