In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 15th, 2011 | 18 | Yes |
Popular Name: 2-[[(1S,4R)-5-azabicyclo[2.2.1]heptane-5-carbonyl]amino]thiophene-3-carboxylic 2-[[(1S,4R)-5-azabicyclo[2.2.1]h…
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) | 1.87 | 6.53 | -52.51 | 1 | 5 | -1 | 72 | 265.314 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.