UCSF

ZINC09233843

Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 2007 22 No

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) 3.96 -3.02 -13.44 1 3 0 42 439.299 2

Activity (Go SEA)

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