UCSF

ZINC48095371

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2010 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) -0.91 -5.83 -57.28 3 5 0 81 155.157 0
Hi High (pH 8-9.5) -0.91 -7.29 -40.11 2 5 -1 77 154.149 0
Hi High (pH 8-9.5) -1.10 -4.64 -6.4 3 5 0 70 155.157 0
Lo Low (pH 4.5-6) -1.09 -3.19 -51.09 4 5 1 75 156.165 0

Vendor Notes

Note Type Comments Provided By
MP 201 - 203 Enamine Building Blocks
MP 201...203 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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