| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 20 | Yes |
Popular Name: 3-[4-(2-methoxyethylamino)butyl]-1,2,3-benzotriazin-4-one 3-[4-(2-methoxyethylamino)butyl]…
| 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) | 0.87 | 4.1 | -42.16 | 2 | 6 | 1 | 74 | 277.348 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
