| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 26 | Yes |
Popular Name: N,N-diethyl-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]piperidine-4-carboxamide N,N-diethyl-1-[(7-methyl-2-oxo-1…
| 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) | 2.19 | 9.76 | -46.47 | 2 | 5 | 1 | 58 | 356.49 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 7.51 | -15.03 | 1 | 5 | 0 | 56 | 355.482 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
