| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | No |
Popular Name: N'-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-2-methyl-thiazole-4-carbohydrazide N'-(5,6-dihydro-4H-cyclopenta[b]…
| 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) | 1.36 | 4.05 | -11.53 | 2 | 5 | 0 | 71 | 307.4 | 3 | ↓ |
![5,6-dihydro-4H-cyclopenta[b]thiophene](http://zinc12.docking.org/img/rings/1492.gif)
![N'-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)thiazole-4-carbohydrazide](http://zinc12.docking.org/img/rings/554714.gif)
