| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | No |
Popular Name: 2-(2,4-dioxohexahydropyrimidin-1-yl)-N-[(4-pyrazol-1-ylphenyl)methyl]acetamide 2-(2,4-dioxohexahydropyrimidin-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) | 0.73 | 3.99 | -19.84 | 2 | 8 | 0 | 96 | 327.344 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.36 | 1.38 | -57.91 | 1 | 8 | -1 | 103 | 326.336 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
