| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 32 | No |
Popular Name: N-(9,10-dioxo-1-anthryl)-2-[(5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide N-(9,10-dioxo-1-anthryl)-2-[(5-p…
| 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) | 4.91 | 11.06 | -20.17 | 2 | 7 | 0 | 105 | 440.484 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.91 | 10.9 | -49.95 | 1 | 7 | -1 | 103 | 439.476 | 5 | ↓ |
![N-(9,10-diketo-1-anthryl)-2-[(3-phenyl-1H-1,2,4-triazol-5-yl)thio]acetamide](http://zinc12.docking.org/img/rings/107109.gif)
