UCSF

ZINC37793243

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 21 Yes

Other Names:

MFCD27920254

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) 1.47 8.13 -50.44 1 6 -1 85 290.343 7
Mid Mid (pH 6-8) 1.47 8.26 -62.38 2 6 0 87 291.351 7

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% )