| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 25 | No |
Popular Name: (3R,6R)-6-[(3,4-dihydroxyphenyl)methyl]-3-ethyl-1-(2-furylmethyl)piperazine-2,5-dione (3R,6R)-6-[(3,4-dihydroxyphenyl)…
| 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) | 0.98 | 2.08 | -15.75 | 3 | 7 | 0 | 103 | 344.367 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
