| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2012 | 27 | No |
Popular Name: Sulpho SADP Sulpho SADP
| 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) | -0.10 | 5.51 | -48.58 | 0 | 11 | -1 | 171 | 431.453 | 9 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Notes | Photoreactive -Primary amine reactive Cleavable -Water solubleRef: Zarling,D.A,et al(1982)J.Immunol. 128, 251-257 | Apollo Scientific Bioactives |
No pre-computed analogs available. Try a structural similarity search.