| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 25 | No |
Popular Name: (NZ)-N-(2-butyl-1H-pyrazol-3-ylidene)-2-(4-formyl-2-nitro-phenoxy)acetamide (NZ)-N-(2-butyl-1H-pyrazol-3-yli…
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| 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) | 2.48 | 8.98 | -25.78 | 1 | 9 | 0 | 119 | 346.343 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
