UCSF

ZINC53648405

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2010 16 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) 2.64 5.35 -43.34 2 2 1 20 259.826 5
Lo Low (pH 4.5-6) 2.64 7.68 -117.88 3 2 2 21 260.834 5

Activity (Go SEA)

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