UCSF

ZINC39253933

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 21 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) 4.86 11.69 -4.66 0 2 0 6 282.431 6
Lo Low (pH 4.5-6) 4.86 12.13 -16.55 1 2 0 8 283.439 6
Lo Low (pH 4.5-6) 4.86 12.58 -64.64 2 2 0 9 284.447 6

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US4419431; WO1998033764A1 IBM Patent Data

Activity (Go SEA)

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