| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 21 | Yes |
Popular Name: (2R)-2-amino-2-cyclopropyl-3-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]propanoic (2R)-2-amino-2-cyclopropyl-3-[(2…
| 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) | 0.21 | 6.43 | -41.74 | 3 | 5 | 0 | 86 | 291.347 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.21 | 6.22 | -59.34 | 2 | 5 | -1 | 85 | 290.339 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
