| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: 2-(1,3,4-thiadiazol-2-ylsulfanyl)-1,3-benzoxazol-6-amine 2-(1,3,4-thiadiazol-2-ylsulfanyl…
| 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) | 1.92 | 0.31 | -14.13 | 2 | 5 | 0 | 78 | 250.308 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
