In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 10th, 2011 | 21 | Yes |
Popular Name: 2-(2-methoxy-3-pyridyl)-6,7-dihydro-3H-[1,4]dioxino[2,3-f]benzimidazole 2-(2-methoxy-3-pyridyl)-6,7-dihy…
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) | 2.14 | 3.31 | -14.5 | 1 | 6 | 0 | 69 | 283.287 | 2 | ↓ |
Lo Low (pH 4.5-6) | 2.14 | 3.44 | -27.58 | 2 | 6 | 1 | 71 | 284.295 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.