UCSF

ZINC36128560

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 14 Yes

Other Names:

MFCD12141889

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) -1.28 0.63 -46.44 3 4 1 51 200.306 4
Mid Mid (pH 6-8) -1.28 2.44 -33.56 3 4 1 51 200.306 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% )