| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 23 | Yes |
Popular Name: 3-[(2S)-1-[(4-hydroxy-3-methoxy-phenyl)methyl]-3,6-dioxo-piperazin-2-yl]propanoic 3-[(2S)-1-[(4-hydroxy-3-methoxy-…
| 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) | -0.86 | 1.87 | -50.35 | 2 | 8 | -1 | 119 | 321.309 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
