| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: 1-[(2-hydroxy-3,5-diiodo-benzoyl)amino]cyclopentanecarboxylic 1-[(2-hydroxy-3,5-diiodo-benzoyl…
| 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) | 2.22 | 7.13 | -54.04 | 2 | 5 | -1 | 89 | 500.05 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 8.13 | -120.91 | 1 | 5 | -2 | 92 | 499.042 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
