| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 11 | Yes |
Popular Name: 4-amino-1-ethyl-1H-pyrazole-3-carboxamide 4-amino-1-ethyl-1H-pyrazole-3-ca…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 957490-45-8
1H-pyrazole-3-carboxamide, 4-amino-1-ethyl-
4-Amino-1-ethyl-1 H -pyrazole-3-carboxylic acid am
4-Amino-1-ethyl-1 H -pyrazole-3-carboxylic acid amide
4-Amino-1-ethyl-1H-pyrazole-3-carboxylic acid amide
4-Amino-1-ethyl-1H-pyrazole-3-carboxylic acidamide
4-amino-1-ethyl-1h-pyrazole-3-carboxylicacidamide
| 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) | -0.77 | -2.01 | -8.94 | 4 | 5 | 0 | 87 | 154.173 | 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.