| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 21 | Yes |
Popular Name: 3-[2-[[(1S)-1-(2-furyl)ethyl]amino]ethyl]-1,2,3-benzotriazin-4-one 3-[2-[[(1S)-1-(2-furyl)ethyl]ami…
| 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) | 1.91 | 5.05 | -40.39 | 2 | 6 | 1 | 78 | 285.327 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(2-furfurylamino)ethyl]-1,2,3-benzotriazin-4-one](http://zinc12.docking.org/img/rings/74641.gif)