| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 18 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide 2-(1,2-benzoxazol-3-yl)-N-(1,3,4…
| 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) | 1.67 | 3.95 | -26.13 | 1 | 6 | 0 | 81 | 260.278 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 2.68 | -48.34 | 0 | 6 | -1 | 87 | 259.27 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
