| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 23 | Yes |
Popular Name: N-[3-[4-(4-ethyl-5-oxo-1H-1,2,4-triazol-3-yl)-1-piperidyl]-3-oxo-propyl]methanesulfonamide N-[3-[4-(4-ethyl-5-oxo-1H-1,2,4-…
| 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 | 1.1 | -25.39 | 2 | 9 | 0 | 117 | 345.425 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
