| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 18 | Yes |
Popular Name: (2R)-2-amino-3-[4-(2-thienyl)pyrimidin-2-yl]sulfanyl-propanoic (2R)-2-amino-3-[4-(2-thienyl)pyr…
| 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) | -0.40 | 3.86 | -41.67 | 3 | 5 | 0 | 94 | 281.362 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
