| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 19 | Yes |
Popular Name: 3-[2-(3-methoxypropylamino)ethyl]-1,2,3-benzotriazin-4-one 3-[2-(3-methoxypropylamino)ethyl…
| 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) | 0.60 | 3.24 | -43.85 | 2 | 6 | 1 | 74 | 263.321 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
