| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 21 | Yes |
Popular Name: N-[2-[(1R)-1,2-dimethylpropyl]pyrazol-3-yl]-2,4-dioxo-1H-pyrimidine-6-carboxamide N-[2-[(1R)-1,2-dimethylpropyl]py…
| 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) | 0.97 | 0.63 | -32.8 | 2 | 8 | -1 | 116 | 290.303 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.51 | 2.4 | -13 | 3 | 8 | 0 | 113 | 291.311 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
