| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2006 | 29 | No |
Popular Name: 8-[(2-hydroxy-1H-indol-3-yl)azo]-1,3-dimethyl-7-(2-methylprop-2-enyl)purine-2,6-dione 8-[(2-hydroxy-1H-indol-3-yl)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) | 2.64 | 9.42 | -10.27 | 2 | 10 | 0 | 119 | 393.407 | 4 | ↓ |
| Ref Reference (pH 7) | 2.64 | 9.28 | -15.79 | 2 | 10 | 0 | 119 | 393.407 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.