| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 22 | No |
Popular Name: N'-(2,1,3-benzoxadiazol-4-yl)-N-(2-pyridylmethyl)oxamide N'-(2,1,3-benzoxadiazol-4-yl)-N-…
| 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) | 0.36 | 1.88 | -9.46 | 2 | 8 | 0 | 110 | 297.274 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.36 | 2.16 | -40.26 | 3 | 8 | 1 | 111 | 298.282 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
