| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2007 | 13 | Yes |
Popular Name: 6-Amino-1,4-dihydro-quinoxaline-2,3-dione 6-Amino-1,4-dihydro-quinoxaline-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 115049-73-5 , 6973-93-9 , [115049-73-5]
2,3-Quinoxalinedione, 6-amino-1,4-dihydro- (9CI)
6-Amino-1,4-dihydro-quinoxaline-2,3-dione hydrochloride
6-Amino-1,4-dihydro-quinoxaline-2,3-dionehydrochloride
6-amino-1,4-dihydroquinoxaline-2,3-dione
| 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) | -1.21 | -0.71 | -15.34 | 4 | 5 | 0 | 92 | 177.163 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 352 - 354 | Enamine Building Blocks |
| MP | 352...354 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
