| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 7 | Yes |
Popular Name: 2-methyloxolan-3-ol 2-methyloxolan-3-ol
Find On: PubMed — Wikipedia — Google
CAS Number: 29848-44-0
2-Methyltetrahydro-3-furanol; 3-Furanol, tetrahydro-2-methyl-; LS-70296
2-Methyltetrahydro-3-furanol;3-Hydroxy-2-methyltetrahydrofuran;Tetrahydro-2-methyl-3-Furanol
| 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) | 0.15 | -2.59 | -4.5 | 1 | 2 | 0 | 29 | 102.133 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.