UCSF

ZINC43698714

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2010 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) 0.96 4.88 -11.55 1 3 0 47 260.362 5
Mid Mid (pH 6-8) 0.96 6.97 -52.25 2 3 1 48 261.37 5

Activity (Go SEA)

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