| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 23 | Yes |
Popular Name: 6-chloro-7-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methoxy]-4-methyl-chromen-2-one 6-chloro-7-[(3-isopropyl-1,2,4-o…
| 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) | 3.76 | 7.12 | -13.45 | 0 | 6 | 0 | 78 | 334.759 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
