| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 16 | No |
Popular Name: N-(6-bromo-2-oxo-2H-chromen-3-yl)acetamide N-(6-bromo-2-oxo-2H-chromen-3-yl…
Find On: PubMed — Wikipedia — Google
CAS Number: 33404-13-6
| 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) | 2.34 | -2.27 | -10.69 | 1 | 4 | 0 | 63 | 282.093 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | -1.69 | -9.64 | 1 | 4 | 0 | 63 | 282.093 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | -3.31 | -20.23 | 1 | 4 | 0 | 63 | 282.093 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.