| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 23 | Yes |
Popular Name: N-(2-cyclohexylethyl)-N-methyl-4-oxo-1H-quinoline-2-carboxamide N-(2-cyclohexylethyl)-N-methyl-4…
| 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) | 3.29 | 9.2 | -13.64 | 1 | 4 | 0 | 53 | 312.413 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.59 | 8.68 | -51.23 | 0 | 4 | -1 | 56 | 311.405 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
