| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 27 | No |
Popular Name: N,N-diethyl-2-oxo-2-[(3R)-3-(5-oxo-4-phenyl-1H-1,2,4-triazol-3-yl)-1-piperidyl]acetamide N,N-diethyl-2-oxo-2-[(3R)-3-(5-o…
| 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) | 0.31 | 7.98 | -16.12 | 1 | 8 | 0 | 91 | 371.441 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
