UCSF

ZINC34360149

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2009 26 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) 4.84 12.65 -10.16 0 3 0 43 423.391 3

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US4824850; US4880921; US4900837; US5008257; US5187158; US5525727 IBM Patent Data

Activity (Go SEA)

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