In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 5th, 2008 | 13 | Yes |
(1R,2S,3r,4R,5S,6r)-6-methoxycyclohexane-1,2,3,4,5-pentol; 1D-5-O-methyl-myo-inositol
1-O-Methyl-scyllo-inositol; C05163; O-Methyl-scyllo-inositol
1D-5-O-methyl-myo-inositol; 5-O-methyl-myo-inositol; 523-92-2; sequoyitol
1D-5-O-Methyl-myo-inositol;Sequoyitol
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 | -8.92 | -7.71 | 5 | 6 | 0 | 110 | 194.183 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.