In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 21st, 2011 | 21 | Yes |
Popular Name: 2,5-dimethyl-4-oxo-N-phenyl-thieno[3,2-c]pyridine-3-carboxamide 2,5-dimethyl-4-oxo-N-phenyl-thie…
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) | 2.26 | 7.21 | -22.42 | 1 | 4 | 0 | 51 | 298.367 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.