| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 21 | No |
Popular Name: (3S)-1-[2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)ethyl]-3-methyl-piperidine-3-carboxylic (3S)-1-[2-(4,4-dimethyl-2,5-diox…
| 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) | 0.28 | 5.67 | -52.71 | 2 | 7 | 0 | 94 | 297.355 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.28 | 3.81 | -53.55 | 1 | 7 | -1 | 93 | 296.347 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
