UCSF

ZINC39318491

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 18 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 4.52 9.19 -6.93 1 2 0 29 299.171 2
Mid Mid (pH 6-8) 4.52 9.21 -9 1 2 0 29 299.171 2
Mid Mid (pH 6-8) 4.52 9.64 -33.19 2 2 1 30 300.179 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0996443A1; US5498301; US5560785; US6121260; WO1999001128A1 IBM Patent Data

Activity (Go SEA)

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