UCSF

ZINC18033018

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2008 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) 2.29 7.03 -4.27 0 1 0 17 154.253 4

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0705812A1; EP0705812B1; US5723708 IBM Patent Data

Activity (Go SEA)

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