UCSF

ZINC11757279

Substance Information

In ZINC since Heavy atoms Benign functionality
March 8th, 2008 15 Yes

Other Names:

MFCD09907400

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) 1.16 1.35 -50.12 3 3 1 40 211.26 2

Vendor Notes

Note Type Comments Provided By
MP 36 - 38 Enamine Building Blocks
MP 36...38 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )