| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 21 | Yes |
Popular Name: 2-[2-[2-[(3-iodophenyl)amino]-2-oxo-ethyl]sulfanylthiazol-4-yl]acetic 2-[2-[2-[(3-iodophenyl)amino]-2-…
| 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) | 3.12 | 6.46 | -63.52 | 1 | 5 | -1 | 82 | 433.272 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
