| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: N-[(2S)-2-amino-2-phenyl-ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide N-[(2S)-2-amino-2-phenyl-ethyl]-…
| 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) | 0.80 | 6.01 | -54.26 | 4 | 3 | 1 | 57 | 287.408 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.80 | 5.67 | -9.21 | 3 | 3 | 0 | 55 | 286.4 | 4 | ↓ |
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-phenethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide](http://zinc12.docking.org/img/rings/15699.gif)