UCSF

ZINC08075023

Substance Information

In ZINC since Heavy atoms Benign functionality
June 29th, 2006 14 Yes

Other Names:

MFCD06823839

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) 2.03 1.88 -46.77 0 3 -1 49 197.185 4

Vendor Notes

Note Type Comments Provided By
MP 111 - 113 Enamine Building Blocks
MP 111...113 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

Activity (Go SEA)

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