| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 22 | No |
Popular Name: 3-[3-(4-tert-butyl-N-methyl-anilino)propyl]imidazolidine-2,4-dione 3-[3-(4-tert-butyl-N-methyl-anil…
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Lo Low (pH 4.5-6) | 2.88 | 7.32 | -20.19 | 2 | 5 | 0 | 54 | 304.414 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
