| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 16 | No |
Popular Name: N-[(2R)-3-methyl-2-(1,4-thiazepan-4-yl)butyl]cyclopropanamine N-[(2R)-3-methyl-2-(1,4-thiazepa…
| 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) | 2.26 | 7.56 | -34.54 | 2 | 2 | 1 | 20 | 243.44 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopropyl-[2-(1,4-thiazepan-4-yl)ethyl]amine](http://zinc12.docking.org/img/rings/223783.gif)