| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | No |
Popular Name: 1-[(2-chloro-5-nitro-phenyl)methyl]-3-methyl-imidazolidine-2,4,5-trione 1-[(2-chloro-5-nitro-phenyl)meth…
| 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) | 0.73 | 5.92 | -9.03 | 0 | 8 | 0 | 107 | 297.654 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
