UCSF

ZINC37365265

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 19 Yes

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) -1.49 2.96 -45.45 2 6 1 57 269.369 2
Lo Low (pH 4.5-6) -1.49 2.28 -48.01 2 6 1 60 269.369 2
Lo Low (pH 4.5-6) -1.49 4.26 -122.93 3 6 2 62 270.377 2

Activity (Go SEA)

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