| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 18 | No |
Popular Name: 1-methyl-3-(3-oxo-3-piperazin-1-yl-propyl)imidazolidine-2,4-dione 1-methyl-3-(3-oxo-3-piperazin-1-…
| 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) | -1.66 | 2.37 | -53.67 | 2 | 7 | 1 | 78 | 255.298 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.66 | 1.08 | -14.32 | 1 | 7 | 0 | 73 | 254.29 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
