UCSF

ZINC41261644

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 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) 1.45 2.37 -13.15 2 5 0 75 220.228 2
Mid Mid (pH 6-8) 1.91 -0.27 -48.57 1 5 -1 78 219.22 2

Activity (Go SEA)

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