| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 17 | No |
Popular Name: 1-[1-(2-methoxyethyl)pyrazol-4-yl]imidazolidine-2,4,5-trione 1-[1-(2-methoxyethyl)pyrazol-4-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) | -0.98 | -3.17 | -34.38 | 0 | 8 | -1 | 102 | 237.195 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.44 | -0.5 | -7.49 | 1 | 8 | 0 | 99 | 238.203 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
