| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2007 | 26 | Yes |
Popular Name: 2-iodo-N-[5-[[3-(trifluoromethyl)phenyl]methyl]thiazol-2-yl]-benzamide 2-iodo-N-[5-[[3-(trifluoromethyl…
| 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) | 5.99 | 1.18 | -15.78 | 1 | 3 | 0 | 42 | 488.272 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
