In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 5th, 2005 | 12 | Yes |
Popular Name: 2,3-dihydro-1,4-benzodioxine-6,7-diamine dihydrochloride 2,3-dihydro-1,4-benzodioxine-6,7…
Find On: PubMed — Wikipedia — Google
CAS Number: 81927-47-1
1,4-benzodioxin-6,7-diamine, 2,3-dihydro-, dihydrochloride
2,3-dihydro-1,4-benzodioxine-6,7-diamine
2,3-Dihydro-benzo[1,4]dioxine-6,7-diamine dihydrochloride
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) | 0.34 | -0.35 | -6.98 | 4 | 4 | 0 | 71 | 166.18 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 124 - 126 | Enamine Building Blocks |
MP | 124...126 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.