| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 18 | No |
Popular Name: 3-methyl-5-[(4-nitrophenyl)methylene]imidazolidine-2,4-dione 3-methyl-5-[(4-nitrophenyl)methy…
| 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) | 0.76 | 4.82 | -13.97 | 1 | 7 | 0 | 101 | 247.21 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.