| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2009 | 9 | Yes |
Popular Name: 3-iso-Propyl-1H-pyrazol-5-amine 3-iso-Propyl-1H-pyrazol-5-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 56367-24-9 , [56367-24-9]
3-(propan-2-yl)-1H-pyrazol-5-amine
3-Isopropyl-1H-pyrazol-5-amine
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) | 0.81 | 2.37 | -31.61 | 3 | 3 | 1 | 52 | 126.183 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 1.88 | -25.83 | 4 | 3 | 1 | 56 | 126.183 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.