| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | No |
Popular Name: (3S)-1,1-dioxo-N-(6-oxo-1-propyl-3-pyridyl)thiolane-3-carboxamide (3S)-1,1-dioxo-N-(6-oxo-1-propyl…
| 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) | 0.56 | 2.58 | -28.15 | 1 | 6 | 0 | 85 | 298.364 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
