| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 29 | Yes |
Popular Name: N-(1-adamantyl)-2-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide N-(1-adamantyl)-2-[[4-amino-5-(4…
| 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) | 3.97 | -4.26 | -12.36 | 3 | 7 | 0 | 95 | 413.547 | 6 | ↓ |
![N-(1-adamantyl)-2-[(5-phenyl-4H-1,2,4-triazol-3-yl)thio]acetamide](http://zinc12.docking.org/img/rings/1461.gif)
