| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 21 | Yes |
Popular Name: N-[(2R)-2-[(3S)-1,1-dioxo-2,3-dihydrobenzothiophen-3-yl]-2-methyl-pentyl]cyclopropanamine N-[(2R)-2-[(3S)-1,1-dioxo-2,3-di…
| 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) | 3.23 | 6.33 | -58.77 | 2 | 3 | 1 | 51 | 308.467 | 6 | ↓ |
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)