In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 16th, 2010 | 25 | Yes |
Popular Name: N-(2-pyridylmethyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-2,1-benzoxazole-3-carboxamide N-(2-pyridylmethyl)-N-[[(2S)-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 | 7.41 | -13.35 | 0 | 6 | 0 | 68 | 337.379 | 5 | ↓ |
Lo Low (pH 4.5-6) | 2.01 | 7.83 | -37.95 | 1 | 6 | 1 | 70 | 338.387 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.