| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2013 | 19 | Yes |
Popular Name: 1-oxo-2,3-dihydro-1h-inden-4-ylbenzoate 1-oxo-2,3-dihydro-1h-inden-4-ylb…
Find On: PubMed — Wikipedia — Google
CAS Number: 59725-61-0
| 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) | 3.00 | 9.26 | -48.96 | 0 | 3 | -1 | 57 | 251.261 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.