UCSF

ZINC42544753

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 2010 13 Yes

Other Names:

MFCD14671526

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) 2.15 3.55 -35.67 2 2 1 20 183.319 2
Hi High (pH 8-9.5) 2.15 2.39 -1.05 1 2 0 15 182.311 2
Mid Mid (pH 6-8) 2.15 5.18 -31.7 2 2 1 16 183.319 2
Lo Low (pH 4.5-6) 2.15 6.19 -105.56 3 2 2 21 184.327 2

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% )