| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2012 | 44 | No |
Popular Name: Sulpho SAED Sulpho SAED
| 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) | -0.54 | 9.25 | -65.62 | 1 | 17 | -1 | 256 | 670.68 | 17 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Notes | Photoreactive -Primary amine reactive -Fluorescent labelRef: Kang,J.J, et al (1991) Biophys.J.59, 249aRef: Thevenin,B.J,et al(1991)Biophys.J.59, 358a | Apollo Scientific Bioactives |
No pre-computed analogs available. Try a structural similarity search.