| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 19 | Yes |
Popular Name: 5-hydroxy-2-[[4-[2-(methylamino)ethyl]-1-piperidyl]methyl]pyran-4-one 5-hydroxy-2-[[4-[2-(methylamino)…
| 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) | 0.59 | 5.77 | -120.37 | 3 | 5 | 1 | 74 | 267.349 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.59 | 4.9 | -113.14 | 4 | 5 | 2 | 71 | 268.357 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
