| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 21 | Yes |
Popular Name: 2-[1-[2-[(4-bromo-2-thienyl)methylamino]-2-oxo-ethyl]cyclohexyl]acetic 2-[1-[2-[(4-bromo-2-thienyl)meth…
| 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) | 3.23 | 7.95 | -45.79 | 1 | 4 | -1 | 69 | 373.292 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 5.97 | -5.29 | 2 | 4 | 0 | 66 | 374.3 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
