| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 25 | Yes |
Popular Name: 3-[2-(8-chloro-1,3-dimethyl-2,6-dioxo-purin-7-yl)ethoxy]benzonitrile 3-[2-(8-chloro-1,3-dimethyl-2,6-…
| 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) | 2.47 | 8.53 | -10.42 | 0 | 8 | 0 | 95 | 359.773 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
