| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 23 | No |
Popular Name: 3-[[[(1S)-indan-1-yl]-methyl-amino]methyl]-5-(2-thienyl)-1,3,4-oxadiazole-2-thione 3-[[[(1S)-indan-1-yl]-methyl-ami…
| 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) | 3.31 | 9.15 | -37.51 | 1 | 4 | 1 | 35 | 344.485 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(indan-1-ylamino)methyl]-5-(2-thienyl)-1,3,4-oxadiazole-2-thione](http://zinc12.docking.org/img/rings/123552.gif)