| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 23 | Yes |
Popular Name: (2S)-N-(3-carbamoyl-5-phenyl-2-thienyl)-1,4-dioxane-2-carboxamide (2S)-N-(3-carbamoyl-5-phenyl-2-t…
| 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) | 1.20 | 3.3 | -11.86 | 3 | 6 | 0 | 91 | 332.381 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
