| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 18 | Yes |
Popular Name: N-[(1S)-1,2-bis(2-thienyl)ethyl]-2-methyl-but-3-yn-2-amine N-[(1S)-1,2-bis(2-thienyl)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) | 4.25 | 8.12 | -2.99 | 1 | 1 | 0 | 12 | 275.442 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.25 | 8.85 | -30.5 | 2 | 1 | 1 | 17 | 276.45 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(2-thienyl)ethyl]thiophene](http://zinc12.docking.org/img/rings/41900.gif)