| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 29 | Yes |
Popular Name: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-[4-(4-fluorophenyl)thiazol-2-yl]acetamide 2-(1,3-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) | 1.76 | 9.48 | -21.62 | 1 | 9 | 0 | 104 | 414.422 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 9.97 | -60.85 | 2 | 9 | 1 | 105 | 415.43 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
