| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: 2-(5-ethyltetrazol-1-yl)-N-(2-isopropylpyrazol-3-yl)acetamide 2-(5-ethyltetrazol-1-yl)-N-(2-is…
| 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) | 0.09 | 4.47 | -22.9 | 1 | 8 | 0 | 91 | 263.305 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
