| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 13 | Yes |
Popular Name: 7-hydroxy-4-methyl-3,4-dihydro-2H-1-benzopyran-2-one 7-hydroxy-4-methyl-3,4-dihydro-2…
Find On: PubMed — Wikipedia — Google
CAS Number: 19484-75-4
| 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) | -0.43 | 3.73 | -9.97 | 1 | 3 | 0 | 47 | 178.187 | 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.
