| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 21 | Yes |
Popular Name: 3-[2-(2-methylanilino)ethyl]-1,2,3-benzotriazin-4-one 3-[2-(2-methylanilino)ethyl]-1,2…
| 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) | 2.79 | 6.06 | -9.89 | 1 | 5 | 0 | 60 | 280.331 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
