UCSF

ZINC35425787

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2009 33 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) 2.39 11.44 -21.56 1 9 0 102 462.535 5
Lo Low (pH 4.5-6) 2.39 11.71 -48.41 2 9 1 103 463.543 5

Activity (Go SEA)

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