| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: 8-[(4-hydroxycyclohexyl)amino]-1,3-dimethyl-7H-purine-2,6-dione 8-[(4-hydroxycyclohexyl)amino]-1…
| 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) | 0.46 | 4.11 | -13.04 | 3 | 8 | 0 | 105 | 293.327 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
