UCSF

ZINC00323746

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2005 21 No

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) 1.23 -3.4 -49.88 0 8 -1 123 313.311 4

Vendor Notes

Note Type Comments Provided By
MP 221 - 223 Enamine Building Blocks
MP 221...223 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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