UCSF

ZINC25393761

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2009 26 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) 3.62 5.95 -9.55 1 5 0 54 375.538 5
Mid Mid (pH 6-8) 3.62 6.34 -34.08 2 5 1 56 376.546 5
Mid Mid (pH 6-8) 3.62 7.94 -44.29 2 5 1 56 376.546 5
Lo Low (pH 4.5-6) 3.62 8.33 -81.42 3 5 2 57 377.554 5

Activity (Go SEA)

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