UCSF

ZINC41198191

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2010 19 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) 3.10 6.83 -31.83 2 3 1 39 340.266 5
Mid Mid (pH 6-8) 3.10 5.54 -4.72 1 3 0 34 339.258 5

Activity (Go SEA)

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