UCSF

ZINC06776288

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2006 17 No

Other Names:

MFCD10693997

MFCD22756693

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) 3.88 7.24 -12.66 1 3 0 38 271.147 2
Mid Mid (pH 6-8) 4.34 5.26 -5.88 1 3 0 38 271.147 2

Vendor Notes

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

Activity (Go SEA)

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