UCSF

ZINC10021412

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2007 14 No

Popular Name: methyl 2-[(chloroacetyl)amino]-3-methylpentanoate methyl 2-[(chloroacetyl)amino]-3…

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Other Names:

MFCD00548262

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) 1.50 4.17 -7.7 1 4 0 55 221.684 6 ↓

Vendor Notes

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

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