UCSF

ZINC00056734

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2005 25 Yes

Popular Name: Fmoc-Pro-OH Fmoc-Pro-OH

Find On: PubMed — Wikipedia — Google

CAS Number: 71989-31-6

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) 1.72 11.63 -61.73 0 5 -1 70 336.367 4 ↓

Vendor Notes

Note Type Comments Provided By
MP 110-116°C Indofine
Melting_Point 113-117? Alfa-Aesar
Melting_Point 113-117° Alfa-Aesar
MP 115 TCI
MP 117 - 118 Enamine Building Blocks
MP 117...118 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95+% Matrix Scientific
Purity 98% Fluorochem
Warnings IRRITANT Matrix Scientific

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