UCSF

ZINC08436152

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 14th, 2006 16 Yes

Popular Name: 2-amino-1-(4-phenylpiperazin-1-yl)ethan-1-one 2-amino-1-(4-phenylpiperazin-1-y…

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CAS Number: 359821-44-6

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) 0.06 2.04 -49.3 3 4 1 51 220.296 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 69 - 71 Enamine Building Blocks
MP 69...71 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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