UCSF

ZINC09041297

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2007 31 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) 0.39 4.28 -61.46 0 8 -1 99 441.533 7
Mid Mid (pH 6-8) 0.84 6.33 -47.39 2 8 1 97 443.549 6
Mid Mid (pH 6-8) 0.39 6.61 -72.01 1 8 0 100 442.541 7
Lo Low (pH 4.5-6) 0.84 6.62 -118.78 3 8 2 98 444.557 6

Activity (Go SEA)

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