In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 11th, 2008 | 19 | Yes |
Popular Name: N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)pyridine-2-carboxamide N-(5,6,7,8-tetrahydro-4H-cyclohe…
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) | 2.46 | 6.52 | -13.33 | 1 | 4 | 0 | 55 | 273.361 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.