| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 20 | Yes |
Popular Name: N-[(1-ethylpyrazol-4-yl)methyl]-N,1,3-trimethyl-pyrazole-4-sulfonamide N-[(1-ethylpyrazol-4-yl)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) | 0.00 | 3.29 | -17.49 | 0 | 7 | 0 | 73 | 297.384 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
