| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 25 | Yes |
Popular Name: N-(2-pyridylmethyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2,1-benzoxazole-3-carboxamide N-(2-pyridylmethyl)-N-[[(2R)-tet…
| 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) | 2.01 | 7.94 | -16.09 | 0 | 6 | 0 | 68 | 337.379 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.01 | 8.83 | -42.49 | 1 | 6 | 1 | 70 | 338.387 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
