| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: 2-isopropyl-5-[3-(methylcarbamoyl)pyrazol-1-yl]pyrimidine-4-carboxylic 2-isopropyl-5-[3-(methylcarbamoy…
| 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) | 0.69 | 4.01 | -54.45 | 1 | 8 | -1 | 113 | 288.287 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
