UCSF

ZINC26439233

Substance Information

In ZINC since Heavy atoms Benign functionality
February 6th, 2009 24 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) 2.85 6.82 -38.5 2 5 1 46 332.468 5
Mid Mid (pH 6-8) 2.85 6.81 -41.57 2 5 1 46 332.468 5

Activity (Go SEA)

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