| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 17 | Yes |
Popular Name: 5-amino-3-[(4-methoxyphenyl)amino]-1H-pyrazole-4-carbonitrile 5-amino-3-[(4-methoxyphenyl)amin…
Find On: PubMed — Wikipedia — Google
CAS Number: 112606-39-0
| 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) | 1.78 | 3.3 | -9.9 | 4 | 6 | 0 | 100 | 229.243 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 119 - 121 | Enamine Building Blocks |
| MP | 119...121 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | EP0819129A1; EP0819129B1; US5981533; WO1996031510A1; WO1998014449A1 | IBM Patent Data |
