| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 16 | No |
Popular Name: N-cyclopentyl-1,1-dioxo-1,4-thiazinane-4-carboxamidine N-cyclopentyl-1,1-dioxo-1,4-thia…
None
| 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) | 0.46 | 3.5 | -44.53 | 3 | 5 | 1 | 75 | 246.356 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
