| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 23 | No |
Popular Name: N'-[2-[4-(1,3-dithian-2-yl)phenoxy]acetyl]cyclopropanecarbohydrazide N'-[2-[4-(1,3-dithian-2-yl)pheno…
None
| 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) | 2.18 | 7.98 | -13.34 | 2 | 5 | 0 | 67 | 352.481 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N'-[2-[4-(1,3-dithian-2-yl)phenoxy]acetyl]cyclopropanecarbohydrazide](http://zinc12.docking.org/img/rings/252214.gif)