| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 27 | Yes |
Popular Name: methyl methyl
| 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) | 3.79 | 8.39 | -17.54 | 2 | 7 | 0 | 102 | 409.847 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 9.42 | -49.61 | 1 | 7 | -1 | 105 | 408.839 | 7 | ↓ |
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)
![Benzoic Acid [2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylamino)-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/39854.gif)