| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 15 | Yes |
Popular Name: 1',3'-Dimethyl-2 H ,1' H -[3,4']bipyrazolyl-5-carboxylic acid 1',3'-Dimethyl-2 H ,1' H -[3,4']…
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CAS Number: 1030620-57-5
1',3'-Dimethyl-2 H ,1' H -[3,4']bipyrazolyl-5-carb
1',3'-Dimethyl-2H,1'H-[3,4']bipyrazolyl-5-carboxylic acid
1',3'-dimethyl-2h,1'h-[3,4']bipyrazolyl-5-carboxylicacid
5-(1,3-dimethyl-1H-pyrazol-4-yl)-1H-pyrazole-3-carboxylic acid
| 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) | 0.40 | 3.66 | -44.86 | 1 | 6 | -1 | 87 | 205.197 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.