| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 11 | Yes |
Popular Name: 5-amino-N,3-dimethyl-1H-pyrazole-4-carboxamide 5-amino-N,3-dimethyl-1H-pyrazole…
Find On: PubMed — Wikipedia — Google
CAS Number: 1232838-10-6
None
| 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) | -0.73 | -1.4 | -10.37 | 4 | 5 | 0 | 84 | 154.173 | 1 | ↓ |
| Ref Reference (pH 7) | -0.73 | -1.4 | -10.21 | 4 | 5 | 0 | 84 | 154.173 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -0.73 | -1.27 | -34.54 | 5 | 5 | 1 | 85 | 155.181 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
