| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: 4-[(5-amino-1,3-benzoxazol-2-yl)sulfanyl]-3-fluoro-benzonitrile 4-[(5-amino-1,3-benzoxazol-2-yl)…
| 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) | 2.88 | 3.87 | -12.78 | 2 | 4 | 0 | 76 | 285.303 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
