| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 17 | No |
Popular Name: N-[3-(1,1-dioxo-1,4-thiazinan-4-yl)propyl]cyclopentanamine N-[3-(1,1-dioxo-1,4-thiazinan-4-…
| 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) | 1.06 | 2.01 | -51.36 | 2 | 4 | 1 | 54 | 261.411 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopentyl-[3-(1,1-diketo-1,4-thiazinan-4-yl)propyl]amine](http://zinc12.docking.org/img/rings/69017.gif)