| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 18 | No |
Popular Name: 1-[1-[(2S)-3-chloro-2-methyl-propanoyl]-4-piperidyl]imidazolidin-2-one 1-[1-[(2S)-3-chloro-2-methyl-pro…
| 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) | 0.60 | 3.9 | -15.15 | 1 | 5 | 0 | 53 | 273.764 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
