| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 16 | No |
Popular Name: 3-[2-[(3S)-3-hydroxy-1-piperidyl]ethyl]imidazolidine-2,4-dione 3-[2-[(3S)-3-hydroxy-1-piperidyl…
| 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) | -1.04 | -0.09 | -37.8 | 3 | 6 | 1 | 74 | 228.272 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.04 | -2.32 | -11.1 | 2 | 6 | 0 | 73 | 227.264 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
