| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: 1-(5-amino-8-quinolyl)-N-methyl-piperidine-4-carboxamide 1-(5-amino-8-quinolyl)-N-methyl-…
| 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) | 1.61 | 3.94 | -13.34 | 3 | 5 | 0 | 71 | 284.363 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 4.76 | -31.17 | 4 | 5 | 1 | 72 | 285.371 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
