| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 12 | Yes |
Popular Name: N,N-dimethyl-7H-purin-6-amine N,N-dimethyl-7H-purin-6-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 938-55-6 , [938-55-6]
| 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) | 0.85 | 5.39 | -9.94 | 1 | 5 | 0 | 58 | 163.184 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.85 | 4.12 | -31.1 | 2 | 5 | 1 | 59 | 164.192 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 256 - 258 | Enamine Building Blocks |
| MP | 256...258 | Enamine Building Blocks |
| MP | 260 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| PUBCHEM_PATENT_ID | EP0521463A2; EP0521463A3; EP0754046A1; EP0821690A1; US3935184; US5631259; US5641763; WO1995026734A1; WO1995031459A1; WO1996033200A1 | IBM Patent Data |
| UniProt Database Links | LDB19_YEAST | ChEBI |
