UCSF

ZINC34463752

Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2009 17 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) 3.32 8.37 -8.55 0 3 0 36 234.295 5

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0345592A1; EP0345592B1; EP0345593A1; EP0345593B2; US4966973; US4978761 IBM Patent Data

Activity (Go SEA)

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