| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2008 | 13 | Yes |
Popular Name: L-Pinitol L-Pinitol
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CAS Numbers: 642-38-6 , CAS# 642-38-6
(1R,2R,3R,4R,5S,6R)-6-methoxycyclohexane-1,2,3,4,5-pentol
(1R,2R,3S,4R,5S,6R)-6-methoxycyclohexane-1,2,3,4,5-pentol
1D-6-O-Methyl-myo-inositol; 6-O-Methyl-myo-inositol; C06353
1L-3-O-Methyl-chiro-inositol;3-O-Methyl-L-chiro-inositol;L-Pinitol
| 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 | -8.9 | -9.63 | 5 | 6 | 0 | 110 | 194.183 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.