In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 27th, 2009 | 21 | Yes |
Popular Name: 5-(6,7-dihydro-3H-[1,4]dioxino[2,3-f]benzimidazol-2-yl)-2-fluoro-aniline 5-(6,7-dihydro-3H-[1,4]dioxino[2…
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) | 2.60 | 4.16 | -10.05 | 3 | 5 | 0 | 73 | 285.278 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.