| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 21 | Yes |
Popular Name: 2-chloro-N-[2-fluoro-5-(trifluoromethyl)phenyl]thiazole-5-sulfonamide 2-chloro-N-[2-fluoro-5-(trifluor…
| 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) | 3.71 | 3.29 | -35.58 | 0 | 4 | -1 | 61 | 359.733 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
