UCSF

ZINC53650766

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2010 17 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) 1.21 5.58 -39.17 2 3 1 33 234.367 5
Mid Mid (pH 6-8) 1.21 7.48 -118.39 3 3 2 34 235.375 5

Activity (Go SEA)

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