| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 34 | No |
Popular Name: N-[(E)-9-anthrylmethyleneamino]-2-[[5-(benzylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide N-[(E)-9-anthrylmethyleneamino]-…
| 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) | 6.94 | -1.87 | -16.22 | 1 | 5 | 0 | 67 | 500.674 | 8 | ↓ |
![N-(9-anthrylmethyleneamino)-2-[[5-(benzylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide](http://zinc12.docking.org/img/rings/233624.gif)
