UCSF

ZINC39375623

Substance Information

In ZINC since Heavy atoms Benign functionality
February 16th, 2010 11 Yes

Other Names:

MFCD12797007

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) -1.50 1.42 -121.25 6 2 2 55 152.241 3
Mid Mid (pH 6-8) -1.50 1.08 -44.65 5 2 1 54 151.233 3

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% )