| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: (2S)-N-[(1R)-1,2-bis(2-thienyl)ethyl]-1-(2-thienyl)propan-2-amine (2S)-N-[(1R)-1,2-bis(2-thienyl)e…
| 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) | 5.32 | 10.2 | -3.44 | 1 | 1 | 0 | 12 | 333.547 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.32 | 11.3 | -28.83 | 2 | 1 | 1 | 17 | 334.555 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2-bis(2-thienyl)ethyl-[2-(2-thienyl)ethyl]amine](http://zinc12.docking.org/img/rings/547965.gif)