| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 20 | No |
Popular Name: 5-(dimethylamino)-3-[[2-furylmethyl(prop-2-ynyl)amino]methyl]-1,3,4-thiadiazole-2-thione 5-(dimethylamino)-3-[[2-furylmet…
| 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) | 1.45 | 6.94 | -12.18 | 0 | 5 | 0 | 37 | 308.432 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.45 | 9.33 | -31.62 | 1 | 5 | 1 | 39 | 309.44 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(2-furfurylamino)methyl]-1,3,4-thiadiazole-2-thione](http://zinc12.docking.org/img/rings/165046.gif)