UCSF

ZINC34558725

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 21 No

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) 1.88 7.2 -55.99 2 7 1 89 296.347 8
Hi High (pH 8-9.5) 1.88 4.75 -13.71 1 7 0 87 295.339 8

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US4330292; WO1999048856A1 IBM Patent Data

Activity (Go SEA)

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