In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 13th, 2006 | 15 | Yes |
Popular Name: N-thiazol-2-ylbicyclo[2.2.1]hept-2-ene-5-carboxamide N-thiazol-2-ylbicyclo[2.2.1]hept…
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) | 2.06 | 5.49 | -11.95 | 1 | 3 | 0 | 42 | 220.297 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.