| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2004 | 12 | No |
Popular Name: H-CYS(STBU)-OH H-CYS(STBU)-OH
Find On: PubMed — Wikipedia — Google
CAS Numbers: 30044-51-0 , 313223-16-4
| 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) | -0.82 | 3.99 | -30.87 | 3 | 3 | 0 | 68 | 209.336 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.