| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2008 | 12 | Yes |
Popular Name: 5-PHENYL-1H-IMIDAZOL-2-AMINE 5-PHENYL-1H-IMIDAZOL-2-AMINE
Find On: PubMed — Wikipedia — Google
CAS Numbers: 160072-56-0 , 6775-40-2
| 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) | 1.40 | 5.23 | -7.14 | 3 | 3 | 0 | 55 | 159.192 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 5.72 | -31.5 | 4 | 3 | 1 | 56 | 160.2 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 139 - 141 | Enamine Building Blocks |
| MP | 139...141 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| PUBCHEM_PATENT_ID | EP0741709A1; US5358960; US6087361; WO1995019968A1; WO1996035424A1; WO2000006552A1; WO2000062626A1 | IBM Patent Data |
