UCSF

ZINC34360657

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2009 36 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) 7.85 11.62 -96.9 6 4 2 74 496.78 8
Hi High (pH 8-9.5) 7.85 12.39 -60.49 5 4 1 76 495.772 8
Hi High (pH 8-9.5) 7.85 12.38 -71.82 5 4 1 76 495.772 8

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0393256A1; US4835177; US4894392; US4923852; US4925831 IBM Patent Data

Activity (Go SEA)

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