| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2011 | 35 | No |
Popular Name: 2-(2-tetradecyltetrazol-5-yl)-N-(2,4,6-trimethoxyphenyl)acetamide 2-(2-tetradecyltetrazol-5-yl)-N-…
| 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) | 6.92 | 11.01 | -18.59 | 1 | 9 | 0 | 100 | 489.661 | 19 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
