In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 16th, 2010 | 5 | Yes |
Popular Name: 3-Methylazetidine hydrochloride 3-Methylazetidine hydrochloride
Find On: PubMed — Wikipedia — Google
CAS Numbers: 35196-99-7 , 914348-04-2 , 935669-28-6 , [935669-28-6]
3-(Benzyloxycarbonylamino)azetidine
3-(Benzyloxycarbonylamino)azetidine, 97%
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) | 0.71 | 1.45 | -33.55 | 2 | 1 | 1 | 17 | 72.131 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | >95% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.