| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | Yes |
Popular Name: 4-Ethoxy-5-methoxy-2-(2-methyl-2H-tetraazol-5-yl)phenylamine 4-Ethoxy-5-methoxy-2-(2-methyl-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) | 0.87 | 2.56 | -11.07 | 2 | 7 | 0 | 88 | 249.274 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
