UCSF

ZINC04411129

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2005 12 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) 2.67 6.19 -5.92 0 2 0 26 168.236 0

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0167265A1; EP0167265B1; EP0450087A1; US4663346; US4869896 IBM Patent Data

Activity (Go SEA)

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