| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 23 | No |
Popular Name: (4R)-8-[(E)-(4-bromoanilino)azo]-1,3-dimethyl-4H-purine-2,6-dione (4R)-8-[(E)-(4-bromoanilino)azo]…
| 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) | 1.24 | 4.56 | -10.03 | 1 | 9 | 0 | 102 | 378.19 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
