UCSF

ZINC02019746

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2004 11 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) -1.02 -3.08 -10.95 4 6 0 114 150.145 1

Vendor Notes

Note Type Comments Provided By
MP 280 - 282 Enamine Building Blocks
MP 280...282 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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