| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 18 | No |
Popular Name: 2-(4-amino-1-piperidyl)-N-[(3R)-1,1-dioxothiolan-3-yl]acetamide 2-(4-amino-1-piperidyl)-N-[(3R)-…
| 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) | -1.26 | -2.96 | -57.23 | 4 | 6 | 1 | 94 | 276.382 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -1.26 | -0.78 | -123.69 | 5 | 6 | 2 | 95 | 277.39 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
