UCSF

ZINC16978951

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2008 18 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) 3.44 7.61 -3.69 0 2 0 18 242.318 5

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US5610294; WO1993007128A1 IBM Patent Data

Activity (Go SEA)

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