In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 14th, 2011 | 18 | Yes |
Popular Name: 2,4-dibromo-6-(3H-imidazo[4,5-b]pyridin-2-yl)aniline 2,4-dibromo-6-(3H-imidazo[4,5-b]…
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) | 3.60 | 6.24 | -9.58 | 3 | 4 | 0 | 68 | 368.032 | 1 | ↓ |
Hi High (pH 8-9.5) | 3.60 | 5.05 | -38.06 | 2 | 4 | -1 | 66 | 367.024 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.