| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 21 | No |
Popular Name: (2R)-3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-2-formamido-propanoic (2R)-3-[(6-chloro-4H-1,3-benzodi…
| 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) | -0.23 | 5.62 | -53.09 | 1 | 6 | -1 | 88 | 330.769 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
