UCSF

ZINC36379685

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2009 17 Yes

Other Names:

MFCD12912890

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) 3.42 8.36 -2.67 1 2 0 15 230.355 1
Mid Mid (pH 6-8) 3.42 8.93 -31.34 2 2 1 20 231.363 1

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% )