| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 13 | Yes |
Popular Name: 1',5'-dimethyl-1H,1'H-3,4'-bipyrazol-5-amine 1',5'-dimethyl-1H,1'H-3,4'-bipyr…
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CAS Numbers: , 1025026-56-5 , No , [1025026-56-5]
1',5'-Dimethyl-1 H ,1' H -[3,4']bipyrazolyl-5-ylam
1',5'-Dimethyl-1 H ,1' H -[3,4']bipyrazolyl-5-ylamine
1',5'-Dimethyl-1'H,2H-3,4'-bipyrazol-5-amine
1',5'-Dimethyl-1'H,2H-[3,4'-bipyrazol]-5-amine
| 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) | 0.20 | 1.85 | -9.4 | 3 | 5 | 0 | 73 | 177.211 | 1 | ↓ |
| Ref Reference (pH 7) | 0.20 | 1.74 | -8.93 | 3 | 5 | 0 | 73 | 177.211 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.20 | 1.85 | -35.01 | 4 | 5 | 1 | 74 | 178.219 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.