| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2012 | 19 | Yes |
Popular Name: 3-O-Methyl-D-chiro-inositol 3-O-Methyl-D-chiro-inositol
Find On: PubMed — Wikipedia — Google
CAS Number: 10284-63-6
| 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) | -0.40 | -4.12 | -4.81 | 5 | 6 | 0 | 110 | 278.345 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 178-185? | Alfa-Aesar |
| Melting_Point | 178-185° | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.