| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 18 | Yes |
Popular Name: 1-methylsulfonyl-N-[(1-methyltriazol-4-yl)methyl]piperidin-4-amine 1-methylsulfonyl-N-[(1-methyltri…
| 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) | -0.55 | 0.6 | -56.49 | 2 | 7 | 1 | 85 | 274.37 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.55 | -0.61 | -20.85 | 1 | 7 | 0 | 80 | 273.362 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
