In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 10th, 2009 | 15 | Yes |
Popular Name: 2-phenyl[1,3]oxazolo[4,5-b]pyridine 2-phenyl[1,3]oxazolo[4,5-b]pyridine
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CAS Number: 52333-44-5
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) | 2.75 | 4.51 | -12.62 | 0 | 3 | 0 | 39 | 196.209 | 1 | ↓ |