| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 17 | No |
Popular Name: [4-(m-tolylmethylsulfanylmethyl)thiadiazol-5-yl]hydrazine [4-(m-tolylmethylsulfanylmethyl)…
| 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) | 2.65 | 4.94 | -10.49 | 3 | 4 | 0 | 64 | 266.395 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 4.77 | -58.33 | 4 | 4 | 1 | 65 | 267.403 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(benzylthio)methyl]thiadiazole](http://zinc12.docking.org/img/rings/371613.gif)