| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 40 | No |
Popular Name: [(Z)-hex-3-enyl] [(Z)-hex-3-enyl]
| 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) | 7.23 | 14.76 | -36.16 | 3 | 9 | 0 | 119 | 570.756 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d]thiazole](http://zinc12.docking.org/img/rings/60756.gif)
![N-(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d]thiazol-2-yl)-2-[N'-(2-phenoxyacetyl)hydrazino]acetamide](http://zinc12.docking.org/img/rings/196736.gif)