| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 30 | Yes |
Popular Name: 4-[2-[2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)ethylsulfonylamino]ethyl]benzoic 4-[2-[2-(1,3-dimethyl-2,6-dioxo-…
| 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) | 0.94 | 6.25 | -66.72 | 1 | 11 | -1 | 148 | 434.454 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.94 | 6.74 | -96.46 | 2 | 11 | 0 | 149 | 435.462 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
