| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 19 | No |
Popular Name: 1-methyl-3-(3-oxo-3-piperazin-1-yl-propyl)imidazolidine-2,4,5-trione 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) | -2.51 | 1.72 | -51.91 | 2 | 8 | 1 | 98 | 269.281 | 3 | ↓ |
| Mid Mid (pH 6-8) | -2.51 | 0.43 | -10.17 | 1 | 8 | 0 | 93 | 268.273 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
