| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 29 | Yes |
Popular Name: 5-[[2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetyl]amino]benzene-1,3-dicarboxylic 5-[[2-(1,3-dimethyl-2,6-dioxo-pu…
| 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) | 0.62 | 6.53 | -130.7 | 1 | 12 | -2 | 171 | 399.319 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.62 | 7.02 | -142.64 | 2 | 12 | -1 | 172 | 400.327 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
