| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 25 | Yes |
Popular Name: N-(2-chloro-4-methyl-phenyl)-2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetamide N-(2-chloro-4-methyl-phenyl)-2-(…
| 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) | 1.92 | 8.59 | -17.39 | 1 | 8 | 0 | 91 | 361.789 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 9.09 | -54.28 | 2 | 8 | 1 | 92 | 362.797 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
