| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 18 | No |
Popular Name: (5R)-3-[2-(4-bromopyrazol-1-yl)ethyl]-5-isopropyl-imidazolidine-2,4-dione (5R)-3-[2-(4-bromopyrazol-1-yl)e…
| 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) | 1.10 | 3.9 | -9.83 | 1 | 6 | 0 | 67 | 315.171 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
