UCSF

ZINC00111846

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 14 Yes

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) 1.59 4.17 -7.09 0 3 0 36 188.23 1

Vendor Notes

Note Type Comments Provided By
MP 48 - 50 Enamine Building Blocks
MP 48...50 Enamine Building Blocks
MP 49 - 50 Enamine Building Blocks
MP 50 - 50 Enamine Building Blocks
MP 50 - 52 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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