| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2012 | 13 | Yes |
Popular Name: 2-(propan-2-yl)-1,2,3,4-tetrahydroquinoxaline 2-(propan-2-yl)-1,2,3,4-tetrahyd…
Find On: PubMed — Wikipedia — Google
CAS Number: 876184-98-4
| 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) | 3.24 | 4.22 | -3.37 | 2 | 2 | 0 | 24 | 176.263 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 4.56 | -35.48 | 3 | 2 | 1 | 29 | 177.271 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 4.33 | -31.05 | 3 | 2 | 1 | 29 | 177.271 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 73 - 75 | Enamine Building Blocks |
| MP | 73...75 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
