UCSF

ZINC19885413

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 11 Yes

Other Names:

MFCD11099639

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) 1.70 4.46 -36.99 2 3 1 43 160.237 6
Mid Mid (pH 6-8) 1.70 3.34 -4.79 1 3 0 38 159.229 6

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% )