| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 24 | Yes |
Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-isopropyltetrazol-5-yl)-N-methyl-acetamide N-[(3,4-dimethoxyphenyl)methyl]-…
| 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) | 0.74 | 5.74 | -19.38 | 0 | 8 | 0 | 82 | 333.392 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
