| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: (2R)-2-phenyl-2-(1,3,4-thiadiazol-2-ylcarbamoylamino)propanoic (2R)-2-phenyl-2-(1,3,4-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) | 1.44 | 5.04 | -67.39 | 2 | 7 | -1 | 107 | 291.312 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
