UCSF

ZINC33948941

Substance Information

In ZINC since Heavy atoms Benign functionality
August 4th, 2009 35 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) 5.46 12.43 -31.98 3 4 1 46 471.665 8
Mid Mid (pH 6-8) 5.46 11.63 -35.4 3 4 1 49 471.665 8

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US5990125; WO1997013514A1 IBM Patent Data

Activity (Go SEA)

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