| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 27 | Yes |
Popular Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(1-phenylbenzimidazol-2-yl)acetamide 2-(2,4-dioxopyrimidin-1-yl)-N-(1…
| 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) | 1.20 | 8.81 | -19.17 | 2 | 8 | 0 | 105 | 361.361 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
