| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | No |
Popular Name: (2R)-2-phenyl-2-(1,2,5-thiadiazole-3-carbonylamino)propanoic (2R)-2-phenyl-2-(1,2,5-thiadiazo…
| 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) | 1.24 | 4.32 | -51.38 | 1 | 6 | -1 | 95 | 276.297 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
