| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | Yes |
Popular Name: 5-iodo-2-[[(2S)-tetrahydropyran-2-yl]methylcarbamoylamino]benzoic 5-iodo-2-[[(2S)-tetrahydropyran-…
| 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) | 3.43 | 5.94 | -42.65 | 2 | 6 | -1 | 90 | 403.196 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
