In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2004 | 26 | Yes |
Popular Name: Sesamin Sesamin
Find On: PubMed — Wikipedia — Google
CAS Numbers: 607-80-7 , [607-80-7]
Fagarol; Sezamin; pseudocubebin
Sesamin [607-80-7]; (5,5'-(Tetrahydro-1H-3H-furo[3,4-c]furan-1,4-diyl)bis-1,3-benzodioxole)
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) | 3.69 | 5.87 | -10.17 | 0 | 6 | 0 | 55 | 354.358 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 122-123o C | Indofine |
SOLUBILITY | Chloroform,benzenz,acetic acid,acetone | Indofine |
Target | Others | Selleck Chemicals |