| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 21 | Yes |
Popular Name: 3-[2-(cyclohexylmethylamino)ethyl]-1,2,3-benzotriazin-4-one 3-[2-(cyclohexylmethylamino)ethy…
| 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) | 2.63 | 6.74 | -43.34 | 2 | 5 | 1 | 64 | 287.387 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(cyclohexylmethylamino)ethyl]-1,2,3-benzotriazin-4-one](http://zinc12.docking.org/img/rings/74638.gif)