| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 10 | Yes |
Popular Name: 3-butyl-1H-pyrazol-5-amine 3-butyl-1H-pyrazol-5-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 56367-26-1
| 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) | 1.78 | 2.69 | -5.41 | 3 | 3 | 0 | 55 | 139.202 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.78 | 2.81 | -27.21 | 4 | 3 | 1 | 56 | 140.21 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | EP0646584A1; US5475114 | IBM Patent Data |
