| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: N-cyclopropyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)-N-methyl-acetamide N-cyclopropyl-2-(5,6-dihydro-4H-…
| 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) | 1.77 | 7.5 | -45.69 | 2 | 3 | 1 | 37 | 265.402 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 6.14 | -10.59 | 1 | 3 | 0 | 32 | 264.394 | 5 | ↓ |
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-cyclopropyl-2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)acetamide](http://zinc12.docking.org/img/rings/548354.gif)