UCSF

ZINC00105333

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 18 Yes

Popular Name: Z-Pro-OH Z-Pro-OH

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CAS Numbers: , 11/4/114 , 11/4/1148 , 114-11-4 , 1148-11-4 , 34079-31-7 , 5618-96-2 , 57226-68-3 , 6404-31-5 , 72580-07-5 , [114-11-4] , [1148-11-4] , [5618-96-2]

Download: MOL2 SDF SMILES Flexibase

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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) -0.03 7.62 -58.97 0 5 -1 70 248.258 4 ↓

Vendor Notes

Note Type Comments Provided By
MP 101-102° Matrix Scientific
Melting_Point 75-77? Alfa-Aesar
Melting_Point 75-77° Alfa-Aesar
MP 76 - 78 Enamine Building Blocks
MP 76...78 Enamine Building Blocks
MP 77 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 98% Fluorochem
Warnings IRRITANT Matrix Scientific
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics
PUBCHEM_PATENT_ID US5756763; US5965556 IBM Patent Data
PUBCHEM_PATENT_ID WO1997032580A1 IBM Patent Data

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