| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 24 | Yes |
Popular Name: cyclopropyl-[4-(3,4-dihydronaphthalen-2-ylsulfonyl)piperazin-1-yl]methanone cyclopropyl-[4-(3,4-dihydronapht…
| 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) | 2.21 | 7.26 | -14.04 | 0 | 5 | 0 | 58 | 346.452 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopropyl-[4-(3,4-dihydronaphthalen-2-ylsulfonyl)piperazino]methanone](http://zinc12.docking.org/img/rings/199964.gif)