| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 20 | No |
Popular Name: N-[(3R)-1-[3-(2,5-dioxoimidazolidin-1-yl)propyl]-3-piperidyl]acetamide N-[(3R)-1-[3-(2,5-dioxoimidazoli…
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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) | -0.99 | 2.35 | -48.85 | 3 | 7 | 1 | 83 | 283.352 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
