| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 26 | No |
Popular Name: 3-[(2S,5S)-5-tert-butyl-1-[(3,4-dihydroxyphenyl)methyl]-3,6-dioxo-piperazin-2-yl]propanoic 3-[(2S,5S)-5-tert-butyl-1-[(3,4-…
| 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) | 0.52 | 2.64 | -50.51 | 3 | 8 | -1 | 130 | 363.39 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
