| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 20 | No |
Popular Name: 3-[[(3R)-3-(morpholinomethyl)-1-piperidyl]methyl]-1,3,4-thiadiazole-2-thione 3-[[(3R)-3-(morpholinomethyl)-1-…
None
None
| 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) | 1.05 | 3.63 | -11.55 | 0 | 5 | 0 | 34 | 314.48 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 5.99 | -41.7 | 1 | 5 | 1 | 35 | 315.488 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 5.62 | -43.86 | 1 | 5 | 1 | 35 | 315.488 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[[3-(morpholinomethyl)piperidino]methyl]-1,3,4-thiadiazole-2-thione](http://zinc12.docking.org/img/rings/460732.gif)