| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 20 | Yes |
Popular Name: 5-amino-3-[(6-methoxy-2-pyridyl)methyl]-1,3-benzoxazol-2-one 5-amino-3-[(6-methoxy-2-pyridyl)…
| 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) | 1.12 | 3 | -17.17 | 2 | 6 | 0 | 83 | 271.276 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
