UCSF

ZINC20179618

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 20 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) 2.37 6.87 -114.93 4 3 2 35 297.874 5
Mid Mid (pH 6-8) 2.37 4.92 -42.44 3 3 1 34 296.866 5

Activity (Go SEA)

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