| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | No |
Popular Name: 1-[(2S)-2-ethylmorpholin-4-yl]-2-(2-methyl-5-nitro-imidazol-1-yl)ethanone 1-[(2S)-2-ethylmorpholin-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) | 0.23 | 6.84 | -14.96 | 0 | 8 | 0 | 93 | 282.3 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
