| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2006 | 11 | No |
Popular Name: tetrahydroimidazo[1,5-a]pyridine-1,3(2H,5H)-dione tetrahydroimidazo[1,5-a]pyridine…
Find On: PubMed — Wikipedia — Google
CAS Number: 4705-52-6
| 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) | 0.07 | 1.06 | -8.07 | 1 | 4 | 0 | 49 | 154.169 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 114 - 116 | Enamine Building Blocks |
| MP | 114...116 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | US4859230 | IBM Patent Data |
