| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 15 | Yes |
Popular Name: cyclopropyl-(4-methylsulfonylpiperazin-1-yl)methanimine cyclopropyl-(4-methylsulfonylpip…
| 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) | 0.16 | 2.03 | -40.25 | 2 | 5 | 1 | 66 | 232.329 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[cyclopropyl(piperazino)methylene]amine](http://zinc12.docking.org/img/rings/328176.gif)