| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 26 | No |
Popular Name: 7-(2-hydroxyethyl)-8-[(4-hydroxyphenyl)methyleneaminoamino]-1,3-dimethyl-purine-2,6-dione 7-(2-hydroxyethyl)-8-[(4-hydroxy…
| 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) | 0.56 | -4.57 | -15.12 | 3 | 10 | 0 | 126 | 358.358 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.56 | -4.28 | -38.97 | 4 | 10 | 1 | 127 | 359.366 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
