UCSF

ZINC55392585

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2010 15 Yes

Popular Name: H-D-PRO-OBZL HCL H-D-PRO-OBZL HCL

Find On: PubMed — Wikipedia — Google

CAS Numbers: , 16652-71-4 , 53843-90-6 , 80089-24-3 , 80089-25-4 , [53843-90-6]

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) 1.94 5.13 -4.77 1 3 0 38 205.257 4 ↓

Vendor Notes

Note Type Comments Provided By
MP 141 - 143 Enamine Building Blocks
MP 141...143 Enamine Building Blocks
Melting_Point 146-148? Alfa-Aesar
Melting_Point 146-148° Alfa-Aesar
MP 148 - 151 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

Activity (Go SEA)

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

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