UCSF

ZINC01530546

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 12 No

Popular Name: S-Prenyl-L-cysteine S-Prenyl-L-cysteine

Find On: PubMed — Wikipedia — Google

CAS Number: 1396966-61-2

Download: MOL2 SDF SMILES Flexibase

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) -0.83 -1.77 -35.57 3 3 0 67 189.28 5 ↓

Vendor Notes

Note Type Comments Provided By
MP 189 - 191 Enamine Building Blocks
MP 189...191 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
UniProt Database Links PCYOX_HUMAN; PCYOX_MACFA; PCYOX_MOUSE; PCYOX_PONAB; PCYOX_RAT ChEBI
PUBCHEM_PATENT_ID US4243679; US5571687; WO1995033847A1 IBM Patent Data

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