| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 27 | No |
Popular Name: N-[3-[[5-(1-adamantyl)-6H-1,3,4-thiadiazin-2-yl]amino]phenyl]acetamide N-[3-[[5-(1-adamantyl)-6H-1,3,4-…
| 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) | 4.14 | 9.22 | -18.99 | 2 | 5 | 0 | 66 | 382.533 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[5-(1-adamantyl)-3,6-dihydro-1,3,4-thiadiazin-2-ylidene]-phenyl-amine](http://zinc12.docking.org/img/rings/148715.gif)