UCSF

ZINC21986344

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2008 21 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) 1.82 9.36 -54.05 0 5 -1 70 284.291 6

Vendor Notes

Note Type Comments Provided By
Purity 98% APIChem
PUBCHEM_PATENT_ID EP0737677A1; EP0737678A1 IBM Patent Data

Activity (Go SEA)

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