| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 1-[1-[(2R)-2-amino-3-methyl-butanoyl]-4-piperidyl]imidazolidin-2-one 1-[1-[(2R)-2-amino-3-methyl-buta…
| 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) | -0.77 | 1.37 | -49.7 | 4 | 6 | 1 | 80 | 269.369 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.77 | 1.05 | -17.19 | 3 | 6 | 0 | 79 | 268.361 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
