In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2009 | 21 | Yes |
Popular Name: 2-[4-(imidazo[1,2-a]pyrimidin-2-ylmethoxy)phenyl]acetic 2-[4-(imidazo[1,2-a]pyrimidin-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) | 1.69 | 10.2 | -56.6 | 0 | 6 | -1 | 80 | 282.279 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.