| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 27 | No |
Popular Name: (2R)-3-(4-azidophenyl)disulfanyl-2-(2,5-dioxopyrrolidin-1-yl)-2-sulfo-propanoic (2R)-3-(4-azidophenyl)disulfanyl…
| 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) | -0.63 | 4.23 | -129.66 | 0 | 11 | -2 | 184 | 430.445 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
