UCSF

ZINC38001597

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 2009 13 Yes

Other Names:

MFCD12776971

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) 2.87 4.76 -37.58 2 2 1 26 265.196 5
Mid Mid (pH 6-8) 2.87 3.49 -3.39 1 2 0 21 264.188 5

Vendor Notes

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

Activity (Go SEA)

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