| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 29 | Yes |
Popular Name: 6-bromo-N-[4-(4-isopropylphenyl)-1,2,5-oxadiazol-3-yl]-4-oxo-chromene-2-carboxamide 6-bromo-N-[4-(4-isopropylphenyl)…
| 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) | 5.50 | 10.4 | -16.26 | 1 | 7 | 0 | 98 | 454.28 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
