| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2011 | 18 | No |
Popular Name: 3-[3-[(2R)-2-(hydroxymethyl)-1-piperidyl]propyl]imidazolidine-2,4-dione 3-[3-[(2R)-2-(hydroxymethyl)-1-p…
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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) | -0.26 | 1.33 | -36.34 | 3 | 6 | 1 | 74 | 256.326 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
