| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 17 | Yes |
Popular Name: 2-[2-[(4-amino-2,1,3-benzoxadiazol-7-yl)amino]ethoxy]ethanol 2-[2-[(4-amino-2,1,3-benzoxadiaz…
| 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) | 0.40 | -2.76 | -10.75 | 4 | 7 | 0 | 106 | 238.247 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
