UCSF

ZINC19963906

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 15 Yes

Other Names:

MFCD11147044

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) 2.55 6.08 -35.05 2 2 1 26 226.365 4
Hi High (pH 8-9.5) 2.55 4.72 -4.99 1 2 0 21 225.357 4

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% )