| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 16 | Yes |
Popular Name: N-(cyclobutylmethyl)-2-(1,4-diazepan-1-yl)-N-methyl-ethanamine N-(cyclobutylmethyl)-2-(1,4-diaz…
| 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) | 0.98 | 5.69 | -87.59 | 3 | 3 | 2 | 24 | 227.396 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.98 | 4.5 | -34.78 | 2 | 3 | 1 | 20 | 226.388 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclobutylmethyl-[2-(1,4-diazepan-1-yl)ethyl]amine](http://zinc12.docking.org/img/rings/219562.gif)