UCSF

ZINC39245534

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 16 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) 1.96 4.09 -6.98 4 4 0 62 279.558 1
Mid Mid (pH 6-8) 2.65 4.25 -26.03 5 4 1 64 280.566 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US5612364 IBM Patent Data

Activity (Go SEA)

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