UCSF

ZINC64219249

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 14th, 2011 38 No

Popular Name: FMOC-S-XANTHYL-L-CYSTEINE; [186829-25-4] FMOC-S-XANTHYL-L-CYSTEINE; [1868…

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Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

Physical Representations

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) 4.71 17.58 -51.54 0 6 -1 79 522.602 7 ↓
Hi High (pH 8-9.5) 4.71 18.12 -127.66 0 6 -2 79 521.594 7 ↓

Vendor Notes

Note Type Comments Provided By
MP 192-193.5o C Indofine

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.