UCSF

ZINC01701821

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 9 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) -0.20 -1.66 -7.63 2 4 0 58 128.131 1

Vendor Notes

Note Type Comments Provided By
MP 115 - 119 Enamine Building Blocks
MP 116 - 118 Enamine Building Blocks
MP 116...118 Enamine Building Blocks
MP 120 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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