| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | No |
Popular Name: (5S)-5-[3-(4-methyl-1-piperidyl)-3-oxo-propyl]imidazolidine-2,4-dione (5S)-5-[3-(4-methyl-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) | -0.04 | 1.3 | -16.12 | 2 | 6 | 0 | 79 | 253.302 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.14 | -1.36 | -49.3 | 1 | 6 | -1 | 85 | 252.294 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
