| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2014 | 27 | No |
Popular Name: fmoc-s-carbamoyl-l-cysteine fmoc-s-carbamoyl-l-cysteine
| 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) | 2.67 | 6.26 | -54.26 | 3 | 7 | -1 | 122 | 385.421 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.