UCSF

ZINC20357686

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 15 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) 0.17 3.08 -96.63 4 4 2 48 208.309 2
Hi High (pH 8-9.5) 0.17 0.23 -5.37 2 4 0 45 206.293 2
Hi High (pH 8-9.5) 0.17 0.52 -29.49 3 4 1 47 207.301 2
Mid Mid (pH 6-8) 0.17 0.62 -52.28 3 4 1 47 207.301 2

Vendor Notes

Note Type Comments Provided By
MP 72 - 74 Enamine Building Blocks
MP 72...74 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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