| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 21 | No |
Popular Name: (3S)-3-methyl-1-[2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)acetyl]piperidine-3-carboxylic (3S)-3-methyl-1-[2-(3-methyl-2,5…
| 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) | -0.97 | 5.57 | -63 | 0 | 8 | -1 | 101 | 296.303 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
