| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 31 | Yes |
Popular Name: (1S)-5-(azepan-1-ium-1-yl)-1-phenyl-1-(4-phenylphenyl)pent-3-yn-1-ol (1S)-5-(azepan-1-ium-1-yl)-1-phe…
| 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) | 6.41 | 1.35 | -37.27 | 2 | 2 | 1 | 24 | 410.581 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[5-phenyl-5-(4-phenylphenyl)pent-2-ynyl]azepane](http://zinc12.docking.org/img/rings/229721.gif)