UCSF

ZINC34537114

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 31 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) 5.16 9.31 -52.79 3 5 1 72 434.537 8
Hi High (pH 8-9.5) 5.16 8.95 -9.46 2 5 0 71 433.529 8

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US5994547 IBM Patent Data

Activity (Go SEA)

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