UCSF

ZINC20184789

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 16 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) -0.50 0.17 -48.38 0 6 -1 81 249.312 5
Mid Mid (pH 6-8) -0.50 2.51 -72.92 1 6 0 82 250.32 5

Activity (Go SEA)

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