UCSF

ZINC37241318

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 11 Yes

Other Names:

MFCD11640761

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) 0.26 -0.22 -47.48 3 2 1 31 169.17 2
Hi High (pH 8-9.5) 0.26 -0.48 -2.67 2 2 0 29 168.162 2

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% )