| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 24 | No |
Popular Name: N'-[3-(4-methoxyphenyl)propanoyl]-5,6-dihydro-4H-cyclopenta[d]thiophene-2-carbohydrazide N'-[3-(4-methoxyphenyl)propanoyl…
| 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) | 3.15 | 7.2 | -11.04 | 2 | 5 | 0 | 67 | 344.436 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6-dihydro-4H-cyclopenta[b]thiophene](http://zinc12.docking.org/img/rings/1492.gif)
![N'-hydrocinnamoyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide](http://zinc12.docking.org/img/rings/117571.gif)