UCSF

ZINC36366235

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2009 30 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) 1.38 2.45 -57.28 1 10 -1 126 404.41 2
Lo Low (pH 4.5-6) 0.92 4.33 -19.49 2 10 0 123 405.418 2
Lo Low (pH 4.5-6) 0.74 7.01 -19.47 2 10 0 120 405.418 2

Activity (Go SEA)

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