| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | No |
Popular Name: 1-(3,3-dimethylmorpholin-4-yl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanone 1-(3,3-dimethylmorpholin-4-yl)-2…
| 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) | -0.25 | 7.46 | -23.23 | 0 | 9 | 0 | 106 | 269.261 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
