| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 23 | No |
Popular Name: (NE)-N-(2-butyl-1H-pyrazol-3-ylidene)-2-(3-nitrophenoxy)acetamide (NE)-N-(2-butyl-1H-pyrazol-3-yli…
| 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) | 2.74 | 8.75 | -23.05 | 1 | 8 | 0 | 102 | 318.333 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
