UCSF

ZINC19519013

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 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) 0.24 1.34 -37.94 3 3 1 46 155.221 3
Hi High (pH 8-9.5) 0.24 -0.02 -7.28 2 3 0 41 154.213 3

Vendor Notes

Note Type Comments Provided By
MP 192 - 193 Enamine Building Blocks
MP 192...193 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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