| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 19 | Yes |
Popular Name: 5-iodo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]benzoic 5-iodo-2-[[(2S)-5-oxopyrrolidine…
| 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) | 1.71 | 4.09 | -43.96 | 2 | 6 | -1 | 98 | 373.126 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
