UCSF

ZINC02650768

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2004 18 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) 5.21 0.29 -2.75 2 2 0 35 282.17 2

Vendor Notes

Note Type Comments Provided By
MP 188 - 192 Enamine Building Blocks
MP 189 - 191 Enamine Building Blocks
MP 189...191 Enamine Building Blocks
MP 214 - 216 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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