UCSF

ZINC04278912

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2005 15 No

Other Names:

MFCD00453968

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) 1.96 2.29 -6.68 3 4 0 67 209.293 1
Ref Reference (pH 7) 1.96 2.53 -7.41 3 4 0 67 209.293 1

Vendor Notes

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

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