UCSF

ZINC43808126

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2010 14 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) 1.36 2.78 -35.16 2 3 1 29 199.318 2
Mid Mid (pH 6-8) 1.36 4.69 -109.1 3 3 2 30 200.326 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID WO1993019056A1 IBM Patent Data

Activity (Go SEA)

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