UCSF

ZINC33832702

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2009 11 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) 2.95 6.34 -1.18 0 1 0 9 156.269 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0393256A1; US4835177; US4894392; US4923852; US4925831 IBM Patent Data

Activity (Go SEA)

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