| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 23 | No |
Popular Name: N-(2-tert-butyl-5-methyl-pyrazol-3-yl)-2-(4-formylphenoxy)acetamide N-(2-tert-butyl-5-methyl-pyrazol…
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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) | 2.57 | 8.19 | -21.66 | 1 | 6 | 0 | 73 | 315.373 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
