UCSF

ZINC42458450

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 17 Yes

Other Names:

MFCD13488589

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) 1.17 4.02 -88.09 4 4 2 51 240.347 8
Mid Mid (pH 6-8) 1.17 1.6 -44.47 3 4 1 49 239.339 8

Vendor Notes

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

Activity (Go SEA)

Rings

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