| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | Yes |
Popular Name: 5-iodo-2-[(5-oxo-1,4-diazepane-1-carbonyl)amino]benzoic 5-iodo-2-[(5-oxo-1,4-diazepane-1…
| 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) | 2.03 | 5.05 | -44.43 | 2 | 7 | -1 | 102 | 402.168 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
