| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 18 | No |
Popular Name: (1R)-N-ethyl-1-(5-nitro-2-furyl)-2-(2-thienyl)ethanamine (1R)-N-ethyl-1-(5-nitro-2-furyl)…
| 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) | 3.10 | 7.58 | -42.89 | 2 | 5 | 1 | 76 | 267.33 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(2-thienyl)ethyl]furan](http://zinc12.docking.org/img/rings/41893.gif)