| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 25 | Yes |
Popular Name: N-(2-cyclohexen-1-ylethyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydro-1H-quinoline-3-carboxamide N-(2-cyclohexen-1-ylethyl)-7,7-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) | 3.26 | 7.32 | -18.25 | 2 | 5 | 0 | 79 | 342.439 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 6.64 | -55.25 | 1 | 5 | -1 | 82 | 341.431 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
