| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 21 | Yes |
Popular Name: 3-[2-[[(1S,2R)-2-methylcyclohexyl]amino]ethyl]-1,2,3-benzotriazin-4-one 3-[2-[[(1S,2R)-2-methylcyclohexy…
| 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) | 2.84 | 6.28 | -40.29 | 2 | 5 | 1 | 64 | 287.387 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(cyclohexylamino)ethyl]-1,2,3-benzotriazin-4-one](http://zinc12.docking.org/img/rings/74590.gif)