UCSF

ZINC60214152

Substance Information

In ZINC since Heavy atoms Benign functionality
March 17th, 2011 23 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) -0.85 4.52 -69.23 4 10 0 168 322.277 6
Hi High (pH 8-9.5) 0.05 0.84 -92.59 2 10 -2 167 320.261 6
Mid Mid (pH 6-8) -0.85 3.04 -51.12 3 10 -1 164 321.269 6
Mid Mid (pH 6-8) 0.05 2.35 -88.25 3 10 -1 171 321.269 6

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US6080743 IBM Patent Data

Activity (Go SEA)

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