UCSF

ZINC20890230

Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2008 22 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) 1.09 3.51 -21.71 2 6 0 84 317.37 2
Mid Mid (pH 6-8) 1.09 4.41 -44.05 3 6 1 85 318.378 2

Activity (Go SEA)

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