| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 30 | Yes |
Popular Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(oxoBLAHyl)acetamide N-(3,5-dimethyl-1-phenyl-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) | 3.71 | 11.07 | -23.64 | 1 | 6 | 0 | 69 | 396.45 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
