| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 18 | Yes |
Popular Name: cyclopropyl-[(2R)-2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone cyclopropyl-[(2R)-2-(1-methylpyr…
| 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) | 2.75 | 9.1 | -8.06 | 0 | 3 | 0 | 25 | 246.354 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopropyl-[2-(1H-pyrrol-2-yl)azepan-1-yl]methanone](http://zinc12.docking.org/img/rings/185851.gif)