| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 25 | Yes |
Popular Name: 2-[[4,6-bis(1-piperidyl)-1,3,5-triazin-2-yl]sulfanyl]-5-methyl-1,3,4-thiadiazole 2-[[4,6-bis(1-piperidyl)-1,3,5-t…
| 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) | 4.08 | 14.2 | -10.79 | 0 | 7 | 0 | 71 | 377.543 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(4,6-dipiperidino-s-triazin-2-yl)thio]-1,3,4-thiadiazole](http://zinc12.docking.org/img/rings/195016.gif)