In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 21st, 2011 | 19 | Yes |
Popular Name: N,N,2-trimethyl-4-oxo-5-propyl-thieno[3,2-c]pyridine-3-carboxamide N,N,2-trimethyl-4-oxo-5-propyl-t…
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) | 1.22 | 7.07 | -22.29 | 0 | 4 | 0 | 42 | 278.377 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.