| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | No |
Popular Name: 1-[3-(N-methylanilino)propyl]imidazolidine-2,4,5-trione 1-[3-(N-methylanilino)propyl]imi…
| 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) | 0.50 | 3.92 | -8.61 | 1 | 6 | 0 | 75 | 261.281 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
