UCSF

ZINC03886912

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2005 27 Yes

Other Names:

MFCD04627338

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) -0.74 10.29 -71.33 0 7 -1 86 372.376 3
Mid Mid (pH 6-8) -3.49 8.36 -36.12 1 7 0 89 373.384 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% )