| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: N-[2-[[(1R)-3-methyl-1-(2-thienyl)butyl]amino]-2-oxo-ethyl]cyclopropanecarboxamide N-[2-[[(1R)-3-methyl-1-(2-thieny…
| 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) | 3.03 | 5.44 | -7.56 | 2 | 4 | 0 | 58 | 294.42 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-keto-2-(2-thenylamino)ethyl]cyclopropanecarboxamide](http://zinc12.docking.org/img/rings/540047.gif)