UCSF

ZINC04030432

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2005 23 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) 3.66 -5.6 -9.2 4 4 0 82 357.485 3
Lo Low (pH 4.5-6) 3.66 -5.46 -29.77 5 4 1 83 358.493 3

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID WO2000061586A1 IBM Patent Data

Activity (Go SEA)

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