| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 22 | Yes |
Popular Name: 4,5,5-trimethyl-2-oxo-N-[(1R)-tetralin-1-yl]furan-3-carboxamide 4,5,5-trimethyl-2-oxo-N-[(1R)-te…
| 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) | 2.42 | 8.39 | -10.87 | 1 | 4 | 0 | 55 | 299.37 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
