| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 20 | Yes |
Popular Name: 7-hydroxy-3-(2-methoxyphenyl)-4H-chromen-4-one 7-hydroxy-3-(2-methoxyphenyl)-4H…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 63909-40-0 , N/A
| 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) | 3.05 | 4.83 | -12 | 1 | 4 | 0 | 60 | 268.268 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 4.92 | -45.36 | 0 | 4 | -1 | 63 | 267.26 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.