In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 5th, 2011 | 8 | Yes |
Popular Name: 6,6-Dimethyl-3-azabicyclo[3.1.0]hexane 6,6-Dimethyl-3-azabicyclo[3.1.0]…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 943516-54-9 , 943516-55-0
5-Chloro-1-fluoro-2-methyl-3-nitrobenzene
6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE HCL
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) | 1.63 | 3.36 | -35.61 | 2 | 1 | 1 | 17 | 112.196 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 138 - 140 | Enamine Building Blocks |
MP | 138...140 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.