UCSF

ZINC03127424

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2004 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) 3.40 6.74 -7.71 1 2 0 29 203.285 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0670838A1; EP0680478A1; US5262426; US5359073 IBM Patent Data

Activity (Go SEA)

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