| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 24 | Yes |
Popular Name: 6-cyclohexyl-5-(3-furyl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-2-carboxylic 6-cyclohexyl-5-(3-furyl)-7-oxo-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) | 2.48 | 8.03 | -61.95 | 1 | 7 | -1 | 103 | 326.332 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 6.29 | -120.32 | 0 | 7 | -2 | 107 | 325.324 | 3 | ↓ |
