| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 10 | Yes |
Popular Name: 1-Bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine 1-Bromo-5,6,7,8-tetrahydroimidaz…
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CAS Numbers: 1188264-68-7 , 1188265-59-9 , [1188264-68-7]
1-Bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine hydrochloride
1-Bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazinehydrochloride
| 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) | 0.59 | 3.62 | -50.96 | 2 | 3 | 1 | 34 | 203.063 | 0 | ↓ |
| Mid Mid (pH 6-8) | 0.59 | 2.24 | -7.42 | 1 | 3 | 0 | 30 | 202.055 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine](http://zinc12.docking.org/img/rings/390215.gif)