| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 25 | No |
Popular Name: N-[5-(2-chloro-4-fluoro-phenyl)-1,3,4-thiadiazol-2-yl]-3-nitro-benzamide N-[5-(2-chloro-4-fluoro-phenyl)-…
| 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) | 4.17 | 1.22 | -24.72 | 1 | 7 | 0 | 100 | 378.772 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
