UCSF

ZINC20040980

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2008 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) 1.51 4.39 -37.68 3 4 1 55 249.334 4
Hi High (pH 8-9.5) 1.51 3.35 -9.78 2 4 0 50 248.326 4

Activity (Go SEA)

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