UCSF

ZINC19885170

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 14 Yes

Other Names:

MFCD28012324

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) 2.14 6.06 -47.69 2 3 1 43 259.123 5
Mid Mid (pH 6-8) 2.14 4.65 -6.7 1 3 0 38 258.115 5

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% )