| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 31 | Yes |
Popular Name: 4-[2-[2-(8-chloro-1,3-dimethyl-2,6-dioxo-purin-7-yl)ethylsulfonylamino]ethyl]benzoic 4-[2-[2-(8-chloro-1,3-dimethyl-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) | 1.94 | 5.97 | -64.21 | 1 | 11 | -1 | 148 | 468.899 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
