UCSF

ZINC34964286

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 14 No

Other Names:

MFCD10694793

MFCD16817569

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) 2.06 1.72 -40.29 0 3 -1 39 209.225 2
Mid Mid (pH 6-8) 1.33 2.42 -11.14 1 3 0 42 210.233 2

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% )