| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 21 | Yes |
Popular Name: 9-methyl-N-(4-methyl-2-pyridyl)-7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-8-carboxamide 9-methyl-N-(4-methyl-2-pyridyl)-…
| 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) | 2.13 | 0.44 | -18.54 | 1 | 5 | 0 | 60 | 284.315 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
