| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2011 | 12 | Yes |
Popular Name: 1-(3-methyl-1H-pyrazol-5-yl)piperazine 1-(3-methyl-1H-pyrazol-5-yl)pipe…
Find On: PubMed — Wikipedia — Google
CAS Number: 1491491-75-8
| 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) | 0.06 | 2.64 | -42.91 | 3 | 4 | 1 | 49 | 167.236 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.06 | 1.36 | -6.75 | 2 | 4 | 0 | 44 | 166.228 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.06 | 2.74 | -88.34 | 4 | 4 | 2 | 50 | 168.244 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
