| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 27 | No |
Popular Name: 7-(2-hydroxyethyl)-8-[(4-methoxyphenyl)methyleneaminoamino]-1,3-dimethyl-purine-2,6-dione 7-(2-hydroxyethyl)-8-[(4-methoxy…
| 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) | 1.10 | -2.58 | -14.41 | 2 | 10 | 0 | 115 | 372.385 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | -2.29 | -38.52 | 3 | 10 | 1 | 116 | 373.393 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
