UCSF

ZINC19851556

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 30 No

Other Names:

MFCD01565286

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) 0.97 0.39 -13.63 3 9 0 119 411.462 6
Lo Low (pH 4.5-6) 0.97 3.77 -99.85 5 9 2 121 413.478 6
Lo Low (pH 4.5-6) 0.97 2.58 -42.85 4 9 1 120 412.47 6

Activity (Go SEA)

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