| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 27 | Yes |
Popular Name: 5-bromo-2-[[2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetyl]amino]benzoic 5-bromo-2-[[2-(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) | 1.70 | 7.89 | -55.46 | 1 | 10 | -1 | 131 | 435.214 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 8.38 | -79.88 | 2 | 10 | 0 | 132 | 436.222 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
