UCSF

ZINC37870556

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 2009 14 Yes

Other Names:

MFCD12151799

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) 0.25 -0.84 -52.23 5 4 1 80 193.226 1
Mid Mid (pH 6-8) 0.25 -1.11 -8.94 4 4 0 78 192.218 1

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
PUBCHEM_PATENT_ID US4704461 IBM Patent Data

Activity (Go SEA)

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