| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-2-phenyl-propanoic (2R)-2-(1,3-benzothiazol-2-ylami…
| 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) | 3.63 | 9.32 | -55.67 | 1 | 4 | -1 | 65 | 297.359 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
