| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 29 | No |
Popular Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-5-nitro-thiophene-2-carboxamide N-(4-fluoro-1,3-benzothiazol-2-y…
| 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) | 3.60 | 7.26 | -11.92 | 0 | 8 | 0 | 91 | 436.49 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
