| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
Popular Name: 2-[5-(2-amino-4-ethoxy-5-methoxy-phenyl)tetrazol-2-yl]acetamide 2-[5-(2-amino-4-ethoxy-5-methoxy…
| 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 | -0.5 | -21.71 | 4 | 9 | 0 | 131 | 292.299 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
