| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 21 | Yes |
Popular Name: (2R)-2-amino-3-(1,3-benzoxazol-2-ylsulfanyl)-2-phenyl-propanenitrile (2R)-2-amino-3-(1,3-benzoxazol-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) | 3.30 | 4.33 | -10.77 | 2 | 4 | 0 | 76 | 295.367 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
