UCSF

ZINC37798673

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 18 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) 2.21 6.71 -44.69 3 3 1 48 269.796 5
Mid Mid (pH 6-8) 2.21 6.39 -8.5 2 3 0 46 268.788 5

Activity (Go SEA)

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