UCSF

ZINC02641184

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2004 15 Yes

Popular Name: 5-Chloro-2-(4-methyl-piperazin-1-yl)-phenylamine 5-Chloro-2-(4-methyl-piperazin-1…

Find On: PubMed — Wikipedia — Google

CAS Numbers: 1210682-18-0 , 747411-55-8 , [747411-55-8]

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) 2.02 5.99 -37.53 3 3 1 34 226.731 1 ↓
Mid Mid (pH 6-8) 2.02 3.64 -1.93 2 3 0 32 225.723 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 153 - 155 Enamine Building Blocks
MP 153...155 Enamine Building Blocks
MP 154 - 155 Enamine Building Blocks
MP 155 - 155 Enamine Building Blocks
MP 155 - 157 Enamine Building Blocks
MP 268 - 270 Enamine Building Blocks
MP 268...270 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

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