UCSF

ZINC33357272

Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2009 38 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) 4.57 14.72 -26.83 0 10 0 117 532.94 8
Lo Low (pH 4.5-6) 0.66 15.5 -33.27 1 10 1 116 533.948 9

Activity (Go SEA)

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