| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 20 | Yes |
Popular Name: 1-{2-[(2-hydroxyethyl)(methyl)amino]ethyl}-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione 1-{2-[(2-hydroxyethyl)(methyl)am…
| 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) | -0.54 | -0.86 | -36.97 | 2 | 8 | 1 | 86 | 282.324 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.