| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 14 | Yes |
Popular Name: Diimidazo[1,5-a:1',5'-d]pyrazine-5,10-dione dihydrochloride Diimidazo[1,5-a:1',5'-d]pyrazine…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1215646-82-4 , 53525-65-8 , [1215646-82-4] , [53525-65-8]
'Diimidazo[1,5-a:1'',5''-d]pyrazine-5,10-dione DiHCl'
'Diimidazo[1,5-a:1'',5''-d]pyrazine-5,10-dione dihydrochloride'
5H,10H-Diimidazo[1,5-a:1', 5'-d] pyrazine-5,10-dione
5H,10H-Diimidazo[1,5-a:1',5'-d]pyrazine-5,10-dione
5H,10H-diimidazo[1,5-a:1,5-d]pyrazine-5,10-dione
Diimidazo[1,5-a:1',5'-d]pyrazine-5,10-dione
Diimidazo[1,5-a:1',5'-d]pyrazine-5,10-dione DiHCl
Diimidazo[1,5-a:1',5'-d]pyrazine-5,10-dione, DiHCl
| 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) | -0.96 | 4.62 | -7.37 | 0 | 6 | 0 | 69 | 188.146 | 0 | ↓ |
| Mid Mid (pH 6-8) | -0.96 | 5.11 | -44.5 | 1 | 6 | 1 | 70 | 189.154 | 0 | ↓ |
| Mid Mid (pH 6-8) | -0.96 | 5.6 | -98.27 | 2 | 6 | 2 | 71 | 190.162 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.