In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 28th, 2010 | 26 | Yes |
Popular Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-7-hydroxy-5-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide N-[2-(3,4-dimethoxyphenyl)ethyl]…
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) | 1.50 | 4.55 | -57.44 | 2 | 7 | -1 | 103 | 373.41 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.