| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 22 | Yes |
Popular Name: 2-(dimethylamino)-N-(2-oxo-3H-1,3-benzoxazol-6-yl)pyridine-3-carboxamide 2-(dimethylamino)-N-(2-oxo-3H-1,…
| 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) | 1.20 | 4.43 | -14.19 | 2 | 7 | 0 | 91 | 298.302 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 1.75 | -51.58 | 1 | 7 | -1 | 94 | 297.294 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.20 | 4.89 | -44.61 | 3 | 7 | 1 | 92 | 299.31 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
