| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 18 | No |
Popular Name: 3-[3-(2,2-dimethylmorpholin-4-yl)propyl]imidazolidine-2,4-dione 3-[3-(2,2-dimethylmorpholin-4-yl…
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| 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) | 0.13 | 1.02 | -10.42 | 1 | 6 | 0 | 62 | 255.318 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.13 | 2.96 | -40.17 | 2 | 6 | 1 | 63 | 256.326 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
