| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 19 | No |
Popular Name: 2-(chloromethyl)-5-[(3-methoxybenzyl)oxy]-4H-pyran-4-one 2-(chloromethyl)-5-[(3-methoxybe…
| 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) | 2.25 | 7.09 | -16.47 | 0 | 4 | 0 | 49 | 280.707 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
