UCSF

ZINC04234692

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2005 13 Yes

Popular Name: 3-(2-bromophenyl)-1H-pyrazol-5-amine hydrochloride 3-(2-bromophenyl)-1H-pyrazol-5-a…

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CAS Numbers: 1031793-63-1 , 149246-80-0 , [1031793-63-1]

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) 2.36 4.01 -6.57 3 3 0 55 238.088 1 ↓
Ref Reference (pH 7) 2.36 4.17 -8.02 3 3 0 55 238.088 1 ↓
Lo Low (pH 4.5-6) 2.36 4.16 -26.37 4 3 1 56 239.096 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 207 - 209 Enamine Building Blocks
MP 207...209 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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