UCSF

ZINC38537856

Substance Information

In ZINC since Heavy atoms Benign functionality
January 26th, 2010 11 No

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) 2.94 4.37 -36.56 0 2 -1 26 246.134 0

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0880501A1; WO1997028128A1 IBM Patent Data

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.