| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 21 | Yes |
Popular Name: 1-[4-hydroxy-4-(2-methyl-6-quinolyl)-1-piperidyl]ethanone 1-[4-hydroxy-4-(2-methyl-6-quino…
| 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) | 1.16 | 5.03 | -13.81 | 1 | 4 | 0 | 53 | 284.359 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.16 | 5.46 | -38.04 | 2 | 4 | 1 | 55 | 285.367 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
