| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 20 | Yes |
Popular Name: 4'-ethylspiro[1,3-dihydroperimidine-2,1'-cyclohexane] 4'-ethylspiro[1,3-dihydroperimid…
| 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) | 5.04 | 8.2 | -4.79 | 2 | 2 | 0 | 24 | 266.388 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 5.04 | 8.36 | -35.36 | 3 | 2 | 1 | 29 | 267.396 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[1,3-dihydroperimidine-2,1'-cyclohexane]](http://zinc12.docking.org/img/rings/195494.gif)