| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | Yes |
Popular Name: N-(3-amino-4-pyridyl)-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide N-(3-amino-4-pyridyl)-N-methyl-5…
| 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) | 1.97 | 5.36 | -8.25 | 2 | 4 | 0 | 59 | 273.361 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 5.82 | -44.47 | 3 | 4 | 1 | 60 | 274.369 | 2 | ↓ |
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-(4-pyridyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide](http://zinc12.docking.org/img/rings/615257.gif)