| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 17 | Yes |
Popular Name: N-[2-[(4-bromo-2-thienyl)methylamino]-2-oxo-ethyl]cyclopropanecarboxamide N-[2-[(4-bromo-2-thienyl)methyla…
| 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) | 1.93 | 3.31 | -8.29 | 2 | 4 | 0 | 58 | 317.208 | 5 | ↓ |
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)