| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 20 | No |
Popular Name: 6-methyl-1-(4-nitrophenyl)-1H,4H,7H-pyrazolo[3,4-d]pyrimidin-4-one 6-methyl-1-(4-nitrophenyl)-1H,4H…
Find On: PubMed — Wikipedia — Google
CAS Number: 104912-51-8
| 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) | 0.85 | 6.37 | -13.46 | 1 | 8 | 0 | 109 | 271.236 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 341 - 343 | Enamine Building Blocks |
| MP | 341...343 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
