| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 17 | Yes |
Popular Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2-(tetrazol-1-yl)acetamide N-methyl-N-[(1-methylpyrazol-4-y…
| 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) | -1.55 | 3.73 | -22.99 | 0 | 8 | 0 | 82 | 235.251 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
