| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 21 | Yes |
Popular Name: 1-(8-hydroxy-2-quinolyl)-N-methyl-piperidine-4-carboxamide 1-(8-hydroxy-2-quinolyl)-N-methy…
| 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) | 2.00 | 3.91 | -17.75 | 2 | 5 | 0 | 65 | 285.347 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 4.68 | -68.29 | 1 | 5 | -1 | 68 | 284.339 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.00 | 4.27 | -34.34 | 3 | 5 | 1 | 67 | 286.355 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
