In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 10th, 2012 | 8 | Yes |
Popular Name: Hexahydro-1H-furo[3,4-c]pyrrole hydrochloride Hexahydro-1H-furo[3,4-c]pyrrole …
Find On: PubMed — Wikipedia — Google
CAS Numbers: 55129-05-0 , 57710-36-8 , 60889-32-9 , 60889-33-0
(3aR,6aS)-hexahydro-1H-furo[3,4-c]pyrrole
(3aR,6aS)-hexahydro-1H-furo[3,4-c]pyrrole hydrochloride
(3aR,6aS)-rel-Hexahydro-1H-furo[3,4-c]pyrrole
(3aR,6aS)-rel-Hexahydro-1H-furo[3,4-c]pyrrole hydrochloride
CIS-HEXAHYDRO-1H-FURO[3,4-C]PYRROLE
cis-hexahydro-1H-furo[3,4-c]pyrrole hydrochloride
Hexahydro-1H-furo[3,4-c]pyrrole
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) | 0.55 | 0.76 | -40.59 | 2 | 2 | 1 | 26 | 114.168 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.