| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2011 | 28 | No |
Popular Name: 2-(2-dodecyltetrazol-5-yl)-N-(3-methyl-2-pyridyl)acetamide 2-(2-dodecyltetrazol-5-yl)-N-(3-…
| 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) | 5.39 | 11.81 | -19.39 | 1 | 7 | 0 | 86 | 386.544 | 14 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
