| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 26 | Yes |
Popular Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(dimethylaminomethyl)benzamide N-(5-benzylsulfanyl-1,3,4-thiadi…
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| 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) | 3.66 | 11.07 | -53.16 | 2 | 5 | 1 | 59 | 385.538 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.66 | 8.6 | -13.89 | 1 | 5 | 0 | 58 | 384.53 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]benzamide](http://zinc12.docking.org/img/rings/5688.gif)