| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: 1-benzyl-3-(3-chlorophenyl)-1H-pyrazol-5-amine 1-benzyl-3-(3-chlorophenyl)-1H-p…
Find On: PubMed — Wikipedia — Google
CAS Number: 1154569-19-3
| 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) | 3.92 | 9.05 | -9.25 | 2 | 3 | 0 | 44 | 283.762 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.92 | 9.17 | -30.71 | 3 | 3 | 1 | 45 | 284.77 | 3 | ↓ |
| 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.
