| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 17 | Yes |
Popular Name: 6-methyl-1-phenyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one 6-methyl-1-phenyl-1,5-dihydro-4H…
Find On: PubMed — Wikipedia — Google
CAS Number: 91974-63-9
| 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) | 0.90 | 5.64 | -13.84 | 1 | 5 | 0 | 64 | 226.239 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 3.57 | -46.74 | 0 | 5 | -1 | 67 | 225.231 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
