| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 19 | Yes |
Popular Name: N-[3-(2-aminoethoxy)phenyl]-2-(tetrazol-1-yl)acetamide N-[3-(2-aminoethoxy)phenyl]-2-(t…
| 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) | -1.04 | 1.43 | -66.36 | 4 | 8 | 1 | 110 | 263.281 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.04 | 1 | -24.04 | 3 | 8 | 0 | 108 | 262.273 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
