| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 15 | Yes |
Popular Name: 3-(1-benzofuran-2-yl)-1H-pyrazol-5-amine 3-(1-benzofuran-2-yl)-1H-pyrazol…
Find On: PubMed — Wikipedia — Google
CAS Number: 1107061-06-2
None
| 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) | 2.05 | 3.85 | -12.89 | 3 | 4 | 0 | 68 | 199.213 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.05 | 3.97 | -35.51 | 4 | 4 | 1 | 69 | 200.221 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 124 - 126 | Enamine Building Blocks |
| MP | 124...126 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
