| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 23 | Yes |
Popular Name: 7-ethoxy-5-oxo-N-(p-tolyl)-2,3-dihydro-1H-indolizine-8-carboxamide 7-ethoxy-5-oxo-N-(p-tolyl)-2,3-d…
| 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) | 2.85 | 7.76 | -11.65 | 1 | 5 | 0 | 60 | 312.369 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
