| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 18 | Yes |
Popular Name: 2-[4-ethyl-5-oxo-3-(4-piperidyl)-1,2,4-triazol-1-yl]acetic 2-[4-ethyl-5-oxo-3-(4-piperidyl)…
| 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) | -1.30 | 5.76 | -88.27 | 2 | 7 | 0 | 97 | 254.29 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
