| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: 2-(2-amino-N-[(2R)-1,4-dioxane-2-carbonyl]anilino)acetic 2-(2-amino-N-[(2R)-1,4-dioxane-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) | -1.24 | 4.56 | -53.01 | 2 | 7 | -1 | 105 | 279.272 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
