| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: 2-[(5-amino-1,3-benzoxazol-2-yl)sulfanyl]-N-cyclopropyl-N-methyl-acetamide 2-[(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) | 1.22 | 2.2 | -14.46 | 2 | 5 | 0 | 72 | 277.349 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
