| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | No |
Popular Name: 3-[[indan-2-yl(methyl)amino]methyl]-5-methylsulfanyl-1,3,4-thiadiazole-2-thione 3-[[indan-2-yl(methyl)amino]meth…
| 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) | 2.91 | 8.11 | -8.26 | 0 | 3 | 0 | 21 | 323.512 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.91 | 10.51 | -40.46 | 1 | 3 | 1 | 22 | 324.52 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(indan-2-ylamino)methyl]-1,3,4-thiadiazole-2-thione](http://zinc12.docking.org/img/rings/542288.gif)