| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 29 | Yes |
Popular Name: 3-chlorobenzothiophene-2-carboxylic-acid-(2-keto-7-phenyl-1,3-benzoxathiol-6-yl)-ester 3-chlorobenzothiophene-2-carboxy…
| 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) | 6.96 | 2.45 | -12.94 | 0 | 4 | 0 | 56 | 438.913 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
