| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 12 | Yes |
Popular Name: 2,2-dimethyl-1,2,3,4-tetrahydroquinoxaline 2,2-dimethyl-1,2,3,4-tetrahydroq…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 32997-67-4 , N/A
| 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) | 2.28 | 3.3 | -3.6 | 2 | 2 | 0 | 24 | 162.236 | 0 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 3.71 | -33.88 | 3 | 2 | 1 | 29 | 163.244 | 0 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 3.52 | -30.86 | 3 | 2 | 1 | 29 | 163.244 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
