| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 18 | Yes |
Popular Name: (2S)-N-(2-amino-2-oxo-ethyl)-N-cyclopentyl-1,4-dioxane-2-carboxamide (2S)-N-(2-amino-2-oxo-ethyl)-N-c…
| 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) | -0.58 | 1.41 | -15.09 | 2 | 6 | 0 | 82 | 256.302 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
