| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 16 | Yes |
Popular Name: 5-Amino-1-(3-chloro-phenyl)-1H-pyrazole-4-carboxylic acid 5-Amino-1-(3-chloro-phenyl)-1H-p…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 15070-84-5 , [15070-84-5]
5-Amino-1-(3-chloro-phenyl)-1 H -pyrazole-4-carbox
5-Amino-1-(3-chloro-phenyl)-1 H -pyrazole-4-carboxylic acid
5-Amino-1-(3-chloro-phenyl)-1 h-pyrazole-4-carboxylic acid
5-amino-1-(3-chloro-phenyl)-1h-pyrazole-4-carboxylicacid
5-amino-1-(3-chlorophenyl)-1H-pyrazole-4-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) | 1.63 | 4.88 | -50.18 | 2 | 5 | -1 | 84 | 236.638 | 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.