| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2008 | 13 | Yes |
Popular Name: D-Pinitol D-Pinitol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 10284-63-6 , 484-68-4 , 642-38-6 , CAS# 642-38-6 , [10284-63-6]
(1S,2R,3R,4S,5S,6R)-6-methoxycyclohexane-1,2,3,4,5-pentol; 1D-3-O-methyl-myo-inositol
1-methyl-myo-inositol; 1D-3-O-methyl-myo-inositol; 3-O-methyl-myo-inositol; CPD-1701
1D-3-O-Methyl-myo-inositol; 3-O-Methyl-myo-inositol; C03660
| 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) | -1.99 | -9.32 | -6.8 | 5 | 6 | 0 | 110 | 194.183 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Target | Cyclin-dependent kinase inhibitor 1(P38936)&Eukaryotic translation initiation factor 6(P56537) | Herbal Ingredients Targets |
| UniProt Database Links | IMT1_MESCR; INT2_ARATH | ChEBI |
No pre-computed analogs available. Try a structural similarity search.