| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 23 | Yes |
Popular Name: 3-(4-bromophenyl)-8-(dimethylaminomethyl)-7-hydroxy-chromen-4-one 3-(4-bromophenyl)-8-(dimethylami…
| 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) | 4.05 | 8.16 | -50.21 | 2 | 4 | 1 | 55 | 375.242 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 8.95 | -38.06 | 1 | 4 | 0 | 58 | 374.234 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
