UCSF

ZINC01785364

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2005 11 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) -0.61 -1.69 -45.16 3 4 1 72 193.273 0
Ref Reference (pH 7) -0.74 -1.45 -44.57 3 4 1 74 193.273 0
Hi High (pH 8-9.5) -0.61 -1.64 -13.66 2 4 0 70 192.265 0

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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