| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 21 | Yes |
Popular Name: 3-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-1,2,3-benzotriazin-4-one 3-[(5-tert-butyl-1,2,4-oxadiazol…
| 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) | 2.31 | 3.6 | -13.64 | 0 | 7 | 0 | 87 | 285.307 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
