| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 19 | No |
Popular Name: 1-(cyclobutylmethyl)-2-[2-(2-oxoazepan-1-yl)ethyl]guanidine 1-(cyclobutylmethyl)-2-[2-(2-oxo…
| 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) | 1.23 | 7.07 | -33.52 | 4 | 5 | 1 | 72 | 267.397 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-(cyclobutylmethyl)-N'-[2-(2-ketoazepan-1-yl)ethyl]formamidine](http://zinc12.docking.org/img/rings/509865.gif)