| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 21 | Yes |
Popular Name: [(2R)-2-(1-methylpyrrol-2-yl)azepan-1-yl]-phenyl-methanone [(2R)-2-(1-methylpyrrol-2-yl)aze…
| 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) | 3.12 | 10.29 | -9.37 | 0 | 3 | 0 | 25 | 282.387 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Phenyl-[2-(1H-pyrrol-2-yl)azepan-1-yl]methanone](http://zinc12.docking.org/img/rings/147375.gif)