UCSF

ZINC20553284

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 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) 4.20 8.25 -40.34 3 2 1 37 270.396 6
Mid Mid (pH 6-8) 4.20 7.34 -6.68 2 2 0 32 269.388 6

Activity (Go SEA)

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