| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 25 | Yes |
Popular Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2-(2-phenyltriazol-4-yl)acetamide N-[1-(2-amino-2-oxo-ethyl)-4-pip…
| 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) | -0.20 | 3.53 | -51.95 | 4 | 8 | 1 | 107 | 343.411 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.20 | 1.34 | -21.23 | 3 | 8 | 0 | 106 | 342.403 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
