UCSF

ZINC08436148

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 14th, 2006 17 Yes

Popular Name: 3-amino-1-(4-phenylpiperazin-1-yl)propan-1-one 3-amino-1-(4-phenylpiperazin-1-y…

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CAS Number: 896522-90-0

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) 0.33 2.75 -52.26 3 4 1 51 234.323 3 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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