| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 16 | Yes |
Popular Name: 1-[(3S)-1-(2-methylallyl)-3-piperidyl]imidazolidin-2-one 1-[(3S)-1-(2-methylallyl)-3-pipe…
| 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) | 1.12 | 4.86 | -35.75 | 2 | 4 | 1 | 37 | 224.328 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 2.64 | -9.61 | 1 | 4 | 0 | 36 | 223.32 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
