UCSF

ZINC38280803

Substance Information

In ZINC since Heavy atoms Benign functionality
January 13th, 2010 31 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) 2.89 11.96 -38.71 1 7 1 50 425.553 6
Mid Mid (pH 6-8) 2.89 9.6 -13.67 0 7 0 48 424.545 6

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID WO1998042692A1 IBM Patent Data

Activity (Go SEA)

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