| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 22 | Yes |
Popular Name: N-[[1-[(E)-2-methylbut-2-enyl]-4-piperidyl]methyl]pyridine-3-sulfonamide N-[[1-[(E)-2-methylbut-2-enyl]-4…
| 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) | 2.18 | 5.52 | -43.94 | 2 | 5 | 1 | 63 | 324.47 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 3.32 | -10.06 | 1 | 5 | 0 | 62 | 323.462 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
