UCSF

ZINC41726873

Substance Information

In ZINC since Heavy atoms Benign functionality
April 22nd, 2010 12 Yes

Other Names:

MFCD16150213

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) -0.62 4.22 -38.83 3 2 1 33 165.26 0
Hi High (pH 8-9.5) -0.62 3.91 -5.08 2 2 0 31 164.252 0

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% )