| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 32 | Yes |
Popular Name: 2-[3-(2-bromophenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-N-(2-pyridylmethyl)acetamide 2-[3-(2-bromophenoxy)-2-methyl-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) | 3.85 | -0.25 | -20.21 | 1 | 7 | 0 | 90 | 495.329 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.85 | -0.19 | -52.75 | 2 | 7 | 1 | 91 | 496.337 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
