In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 19th, 2008 | 24 | Yes |
Popular Name: 6-acetyl-2-[[2-(2-thienyl)acetyl]amino]-5,7-dihydro-4H-thieno[5,4-c]pyridine-3-carboxamide 6-acetyl-2-[[2-(2-thienyl)acetyl…
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) | 0.72 | 3.36 | -19.98 | 3 | 6 | 0 | 93 | 363.464 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.