| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | No |
Popular Name: 1-[[1-(1-ethylpropyl)pyrazol-3-yl]methyl]-5,5-dimethyl-imidazolidine-2,4-dione 1-[[1-(1-ethylpropyl)pyrazol-3-y…
| 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) | 1.82 | 4.98 | -8.65 | 1 | 6 | 0 | 67 | 278.356 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 2.6 | -47.97 | 0 | 6 | -1 | 74 | 277.348 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
