| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 25 | Yes |
Popular Name: 2-[4-[(3-chloro-5-methoxy-benzothiophene-2-carbonyl)amino]phenyl]acetic 2-[4-[(3-chloro-5-methoxy-benzot…
| 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) | 4.10 | 9.03 | -55.37 | 1 | 5 | -1 | 78 | 374.825 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
