UCSF

ZINC35283878

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2009 32 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) 4.60 11.33 -69.38 1 6 0 74 477.388 9
Lo Low (pH 4.5-6) 4.60 10.58 -52.52 2 6 1 71 478.396 9

Activity (Go SEA)

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