UCSF

ZINC36520037

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2009 15 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) -3.48 -0.9 -84.09 6 6 0 123 217.269 6
Mid Mid (pH 6-8) -3.48 -0.92 -59.62 6 6 0 123 217.269 6
Mid Mid (pH 6-8) -3.48 -0.52 -139.33 7 6 1 125 218.277 6

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US4923965 IBM Patent Data

Activity (Go SEA)

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