| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 33 | Yes |
Popular Name: 8-[(diisobutylamino)methyl]-3-(3,4-dimethoxyphenyl)-7-hydroxy-2-methyl-chromen-4-one 8-[(diisobutylamino)methyl]-3-(3…
| 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) | 5.35 | 11.94 | -48.85 | 2 | 6 | 1 | 73 | 454.587 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.35 | 12.37 | -35.96 | 1 | 6 | 0 | 76 | 453.579 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
