| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 26 | Yes |
Popular Name: 2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-chromen-3-yl]-N-(1H-tetrazol-5-yl)acetamide 2-[4-methyl-7-(2-methylprop-2-en…
| 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) | 2.16 | 3.31 | -57.24 | 1 | 9 | -1 | 121 | 354.346 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
