| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 27 | Yes |
Popular Name: 2-(3,7-dimethyl-2,6-dioxo-purin-1-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide 2-(3,7-dimethyl-2,6-dioxo-purin-…
| 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) | 0.86 | 5.17 | -27.06 | 1 | 10 | 0 | 117 | 368.353 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 5.66 | -59.21 | 2 | 10 | 1 | 118 | 369.361 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
