| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 11 | Yes |
Popular Name: 3-(pentan-3-yl)-1H-pyrazol-5-amine 3-(pentan-3-yl)-1H-pyrazol-5-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 81114-33-2
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) | 1.89 | 3.1 | -26.39 | 4 | 3 | 1 | 56 | 154.237 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 2.94 | -7.92 | 3 | 3 | 0 | 55 | 153.229 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
