UCSF

ZINC20196749

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 13 Yes

Other Names:

MFCD11164047

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) 2.51 2.84 -41.1 3 2 1 37 265.196 4
Hi High (pH 8-9.5) 2.51 1.57 -4.04 2 2 0 32 264.188 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% )