| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 17 | Yes |
Popular Name: N-[2-[(3S)-1,1-dioxo-2,3-dihydrobenzothiophen-3-yl]ethyl]cyclopropanamine N-[2-[(3S)-1,1-dioxo-2,3-dihydro…
| 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) | 1.45 | 4.41 | -61.09 | 2 | 3 | 1 | 51 | 252.359 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopropyl-[2-(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)ethyl]amine](http://zinc12.docking.org/img/rings/37993.gif)