| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 33 | Yes |
Popular Name: 4-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]butanamide 4-(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) | 3.17 | 10.81 | -21.32 | 1 | 9 | 0 | 100 | 467.448 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 11.29 | -56.8 | 2 | 9 | 1 | 101 | 468.456 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
