| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 24 | Yes |
Popular Name: 2-fluorobenzoic-acid-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]ethyl-ester 2-fluorobenzoic-acid-2-[(1,1-dik…
| 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) | 1.61 | 5.47 | -23.67 | 1 | 6 | 0 | 85 | 348.355 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.